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

Systemtic Name: 1-(4-methylphenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[2-(1-tosyl-2-piperidyl)ethyl]pyrrolidine-3-carboxamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4S/c1-19-6-10-22(11-7-19)28-18-21(17-25(28)30)26(31)27-15-14-23-5-3-4-16-29(23)34(32,33)24-12-8-20(2)9-13-24/h6-13,21,23H,3-5,14-18H2,1-2H3,(H,27,31)