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1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(4-piperidin-1-ylsulfonylphenyl)piperidine-4-carboxamide

1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(4-piperidin-1-ylsulfonylphenyl)piperidine-4-carboxamide

Systemtic Name:1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(4-piperidin-1-ylsulfonylphenyl)piperidine-4-carboxamide
Openeye Name:1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-[4-(1-piperidylsulfonyl)phenyl]piperidine-4-carboxamide
CAS Name:1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-[4-(1-piperidinylsulfonyl)phenyl]-4-piperidinecarboxamide
IUPAC Name:1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-(4-piperidin-1-ylsulfonylphenyl)piperidine-4-carboxamide
Traditional Name:1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-(4-piperidinosulfonylphenyl)isonipecotamide
Formula: C29H36N4O5S
MolecularWeight: 552.68494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCCCC5


Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCCCC5


InChI

InChI=1S/C29H36N4O5S/c1-21-5-9-25(10-6-21)33-20-23(19-27(33)34)29(36)31-17-13-22(14-18-31)28(35)30-24-7-11-26(12-8-24)39(37,38)32-15-3-2-4-16-32/h5-12,22-23H,2-4,13-20H2,1H3,(H,30,35)


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