N-[1-(3-acetamidophenyl)ethyl]-4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-(benzylsulfamoyl)-4-chloro-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-chloro-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-(benzylsulfamoyl)-4-chlorobenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(benzylsulfamoyl)-4-chloro-benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O4S/c1-16(19-9-6-10-21(13-19)28-17(2)29)27-24(30)20-11-12-22(25)23(14-20)33(31,32)26-15-18-7-4-3-5-8-18/h3-14,16,26H,15H2,1-2H3,(H,27,30)(H,28,29)