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

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[2-(1-tosyl-2-piperidyl)ethyl]pyrrolidine-3-carboxamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H33N3O5S/c1-19-6-12-24(13-7-19)35(32,33)29-16-4-3-5-22(29)14-15-27-26(31)20-17-25(30)28(18-20)21-8-10-23(34-2)11-9-21/h6-13,20,22H,3-5,14-18H2,1-2H3,(H,27,31)