N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-chloranyl-N-[(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-chloranyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 4-chloro-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-(4-methylbenzyl)benzenesulfonamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC(=O)N(C2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC(=O)N(C2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O4S/c1-17-7-9-18(10-8-17)16-26(32(30,31)21-13-11-19(25)12-14-21)22-15-23(28)27(24(22)29)20-5-3-2-4-6-20/h2-14,22H,15-16H2,1H3