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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-cyclopentyl-benzenesulfonamide Openeye Name: N-cyclopentyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)benzenesulfonamide CAS Name: N-cyclopentyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)benzenesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CC(=O)N(C2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(C2CC(=O)N(C2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O4S/c24-20-15-19(21(25)22(20)16-9-3-1-4-10-16)23(17-11-7-8-12-17)28(26,27)18-13-5-2-6-14-18/h1-6,9-10,13-14,17,19H,7-8,11-12,15H2