N-[3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethenesulfonamide

Systemtic Name: N-[3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethenesulfonamide Openeye Name: N-[3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]phenyl]ethenesulfonamide CAS Name: N-[3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]phenyl]ethenesulfonamide IUPAC Name: N-[3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]phenyl]ethenesulfonamide Traditional Name: N-[3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]phenyl]ethenesulfonamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)NS(=O)(=O)C=C)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)NS(=O)(=O)C=C)OC4CCCC4

InChI

InChI=1S/C24H28N2O5S/c1-3-32(28,29)25-19-7-6-8-20(15-19)26-16-18(14-24(26)27)17-11-12-22(30-2)23(13-17)31-21-9-4-5-10-21/h3,6-8,11-13,15,18,21,25H,1,4-5,9-10,14,16H2,2H3