N-[(4-acetamidophenyl)methyl]-4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(benzylsulfamoyl)-4-chloro-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-chloro-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(benzylsulfamoyl)-4-chlorobenzamide Traditional Name: N-(4-acetamidobenzyl)-3-(benzylsulfamoyl)-4-chloro-benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22ClN3O4S/c1-16(28)27-20-10-7-18(8-11-20)14-25-23(29)19-9-12-21(24)22(13-19)32(30,31)26-15-17-5-3-2-4-6-17/h2-13,26H,14-15H2,1H3,(H,25,29)(H,27,28)