1-(3-cyanophenyl)-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]methanesulfonamide

Systemtic Name: 1-(3-cyanophenyl)-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]methanesulfonamide Openeye Name: 1-(3-cyanophenyl)-N-[1-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]methanesulfonamide CAS Name: 1-(3-cyanophenyl)-N-[2-oxo-1-[1-oxo-1-(1-piperidinyl)propan-2-yl]-3-pyrrolidinyl]methanesulfonamide IUPAC Name: 1-(3-cyanophenyl)-N-[2-oxo-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-3-yl]methanesulfonamide Traditional Name: 1-(3-cyanophenyl)-N-[2-keto-1-(2-keto-1-methyl-2-piperidino-ethyl)pyrrolidin-3-yl]methanesulfonamide Formula: C20H26N4O4S MolecularWeight: 418.50984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)CC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H26N4O4S/c1-15(19(25)23-9-3-2-4-10-23)24-11-8-18(20(24)26)22-29(27,28)14-17-7-5-6-16(12-17)13-21/h5-7,12,15,18,22H,2-4,8-11,14H2,1H3