N-(4-acetamidophenyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(4-acetamidophenyl)-5-(benzylsulfamoyl)-2-methyl-benzamide CAS Name: N-(4-acetamidophenyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-5-(benzylsulfamoyl)-2-methylbenzamide Traditional Name: N-(4-acetamidophenyl)-5-(benzylsulfamoyl)-2-methyl-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H23N3O4S/c1-16-8-13-21(31(29,30)24-15-18-6-4-3-5-7-18)14-22(16)23(28)26-20-11-9-19(10-12-20)25-17(2)27/h3-14,24H,15H2,1-2H3,(H,25,27)(H,26,28)