1-(4-methylphenyl)-5-oxidanylidene-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[2-(1-thiophen-2-ylsulfonyl-2-piperidinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]pyrrolidine-3-carboxamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3CCCCN3S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3CCCCN3S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H29N3O4S2/c1-17-7-9-19(10-8-17)25-16-18(15-21(25)27)23(28)24-12-11-20-5-2-3-13-26(20)32(29,30)22-6-4-14-31-22/h4,6-10,14,18,20H,2-3,5,11-13,15-16H2,1H3,(H,24,28)