[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 3-(methylsulfamoyl)benzoate
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![[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 3-(methylsulfamoyl)benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a6e3bc460e114c579065d6bd50989eb2.png "[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 3-(methylsulfamoyl)benzoate")
[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 3-(methylsulfamoyl)benzoate
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CAS No:
734545-35-8
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Formula:
C19H21N3O6S2
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Chemical Name:
[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 3-(methylsulfamoyl)benzoate
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Synonyms:
ZINC3343473;AKOS033671927;MCULE-8446806091;AB00720256-01;Z19295463;[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]methyl 3-(methylsulfamoyl)benzoate;734545-35-8
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CAS No:
[2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 3-(methylsulfamoyl)benzoate Basic Attributes
451.5 g/mol
451.08717775 g/mol
Computed Properties
Molecular Weight:451.5
XLogP3:2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:451.08717775
Monoisotopic Mass:451.08717775
Topological Polar Surface Area:181
Heavy Atom Count:30
Complexity:769
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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