4-chloranyl-N-[3-(cyclopropylcarbamoyl)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(cyclopropylcarbamoyl)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]benzamide CAS Name: 4-chloro-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[3-(cyclopropylcarbamoyl)phenyl]benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O4S/c25-21-12-9-18(14-22(21)33(31,32)26-15-16-5-2-1-3-6-16)24(30)28-20-8-4-7-17(13-20)23(29)27-19-10-11-19/h1-9,12-14,19,26H,10-11,15H2,(H,27,29)(H,28,30)