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

Systemtic Name: 1-(2-methoxyphenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxyphenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxyphenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxyphenyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(2-methoxyphenyl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]pyrrolidine-3-carboxamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H29N3O6S/c1-32-19-7-9-20(10-8-19)34(30,31)26-13-11-18(12-14-26)25-24(29)17-15-23(28)27(16-17)21-5-3-4-6-22(21)33-2/h3-10,17-18H,11-16H2,1-2H3,(H,25,29)