4-(acetamidomethyl)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O4S/c1-15-6-11-20(13-22(15)32(30,31)27-21-5-3-4-19(24)12-21)26-23(29)18-9-7-17(8-10-18)14-25-16(2)28/h3-13,27H,14H2,1-2H3,(H,25,28)(H,26,29)