N-(3-chlorophenyl)-3-[(2-phenylbutanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[(2-phenylbutanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[(2-phenylbutanoylamino)carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[oxo-[(1-oxo-2-phenylbutyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[(2-phenylbutanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[(2-phenylbutanoylamino)carbamoyl]benzenesulfonamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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