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

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

Systemtic Name:1-(3,4-dimethylphenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(3,4-dimethylphenyl)-5-oxo-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]pyrrolidine-3-carboxamide
CAS Name:1-(3,4-dimethylphenyl)-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(3,4-dimethylphenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(3,4-dimethylphenyl)-5-keto-N-[2-(1-tosyl-2-piperidyl)ethyl]pyrrolidine-3-carboxamide
Formula: C27H35N3O4S
MolecularWeight: 497.6495
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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)C)C


Isomeric SMILES

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


InChI

InChI=1S/C27H35N3O4S/c1-19-7-11-25(12-8-19)35(33,34)30-15-5-4-6-23(30)13-14-28-27(32)22-17-26(31)29(18-22)24-10-9-20(2)21(3)16-24/h7-12,16,22-23H,4-6,13-15,17-18H2,1-3H3,(H,28,32)


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