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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O4S/c25-19-11-13-21(14-12-19)32(30,31)26(16-15-18-7-3-1-4-8-18)22-17-23(28)27(24(22)29)20-9-5-2-6-10-20/h1-14,22H,15-17H2