N-[1-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-[[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-[1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carbonyl]-4-piperidyl]-4-methoxy-benzenesulfonamide Formula: C25H31N3O5S MolecularWeight: 485.59574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H31N3O5S/c1-17-4-5-21(14-18(17)2)28-16-19(15-24(28)29)25(30)27-12-10-20(11-13-27)26-34(31,32)23-8-6-22(33-3)7-9-23/h4-9,14,19-20,26H,10-13,15-16H2,1-3H3