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2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
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![2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5ed13c313ec8485d85445a2a58c90b58.png "2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide")
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
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CAS No:
764691-67-0
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Formula:
C18H18ClN3O3S2
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Chemical Name:
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
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Synonyms:
ZINC2620152;AKOS033958332;MCULE-7078473471;Z26209565;764691-67-0;N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(N-methyl4-chlorobenzenesulfonamido)acetamide
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CAS No:
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide Basic Attributes
423.9 g/mol
423.0478115 g/mol
Computed Properties
Molecular Weight:423.9
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:423.0478115
Monoisotopic Mass:423.0478115
Topological Polar Surface Area:127
Heavy Atom Count:27
Complexity:694
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
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