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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[(2-chlorophenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-4-methyl-benzenesulfonamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

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