N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)benzenesulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)benzenesulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)benzenesulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN(C2CC(=O)N(C2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCN(C2CC(=O)N(C2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4S/c27-23-18-22(24(28)26(23)20-12-6-2-7-13-20)25(17-16-19-10-4-1-5-11-19)31(29,30)21-14-8-3-9-15-21/h2-3,6-10,12-15,22H,1,4-5,11,16-18H2