N-(4-acetamidophenyl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide
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![N-(4-acetamidophenyl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8c2385e4496e4301897b502363939f7d.png "N-(4-acetamidophenyl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide")
N-(4-acetamidophenyl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide
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CAS No:
757228-14-1
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Formula:
C24H22ClN3O4S
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Chemical Name:
N-(4-acetamidophenyl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide
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Synonyms:
ZINC2619414;AKOS034022190;MCULE-3629989249;AB00725504-01;Z27654372;3-[(2-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]-N-(4-acetamidophenyl)benzamide;757228-14-1
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CAS No:
N-(4-acetamidophenyl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Basic Attributes
484.0 g/mol
483.1019551 g/mol
Computed Properties
Molecular Weight:484.0
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:483.1019551
Monoisotopic Mass:483.1019551
Topological Polar Surface Area:104
Heavy Atom Count:33
Complexity:792
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4-acetamidophenyl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide
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