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

Systemtic Name: 1-(3-methoxyphenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O5S/c1-19-9-11-24(12-10-19)35(32,33)29-15-4-3-6-21(29)13-14-27-26(31)20-16-25(30)28(18-20)22-7-5-8-23(17-22)34-2/h5,7-12,17,20-21H,3-4,6,13-16,18H2,1-2H3,(H,27,31)