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1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide

1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name:1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide
Openeye Name:1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide
CAS Name:1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-[2-(4-sulfamoylphenyl)ethyl]-4-piperidinecarboxamide
IUPAC Name:1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-4-carboxamide
Traditional Name:1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-[2-(4-sulfamoylphenyl)ethyl]isonipecotamide
Formula: C26H32N4O5S
MolecularWeight: 512.62108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C26H32N4O5S/c1-18-2-6-22(7-3-18)30-17-21(16-24(30)31)26(33)29-14-11-20(12-15-29)25(32)28-13-10-19-4-8-23(9-5-19)36(27,34)35/h2-9,20-21H,10-17H2,1H3,(H,28,32)(H2,27,34,35)


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