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1-(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)carbonyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide

1-(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)carbonyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide

Systemtic Name:1-(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)carbonyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide
Openeye Name:1-(1-tert-butyl-5-oxo-pyrrolidine-3-carbonyl)-N-[4-(p-tolylsulfamoyl)phenyl]piperidine-4-carboxamide
CAS Name:1-[(1-tert-butyl-5-oxo-3-pyrrolidinyl)-oxomethyl]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-piperidinecarboxamide
IUPAC Name:1-(1-tert-butyl-5-oxopyrrolidine-3-carbonyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]piperidine-4-carboxamide
Traditional Name:1-(1-tert-butyl-5-keto-pyrrolidine-3-carbonyl)-N-[4-(p-tolylsulfamoyl)phenyl]isonipecotamide
Formula: C28H36N4O5S
MolecularWeight: 540.67424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C(C)(C)C


InChI

InChI=1S/C28H36N4O5S/c1-19-5-7-23(8-6-19)30-38(36,37)24-11-9-22(10-12-24)29-26(34)20-13-15-31(16-14-20)27(35)21-17-25(33)32(18-21)28(2,3)4/h5-12,20-21,30H,13-18H2,1-4H3,(H,29,34)


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