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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-cyclopentyl-4-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-4-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-benzenesulfonamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O5S/c1-29-18-11-13-19(14-12-18)30(27,28)24(17-9-5-6-10-17)20-15-21(25)23(22(20)26)16-7-3-2-4-8-16/h2-4,7-8,11-14,17,20H,5-6,9-10,15H2,1H3