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

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

Systemtic Name:N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide
Openeye Name:1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)-N-[4-(p-tolylsulfamoyl)phenyl]piperidine-4-carboxamide
CAS Name:N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinecarboxamide
IUPAC Name:N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxamide
Traditional Name:1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)-N-[4-(p-tolylsulfamoyl)phenyl]isonipecotamide
Formula: C30H32N4O5S
MolecularWeight: 560.66388
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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)C5=CC=CC=C5


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)C5=CC=CC=C5


InChI

InChI=1S/C30H32N4O5S/c1-21-7-9-25(10-8-21)32-40(38,39)27-13-11-24(12-14-27)31-29(36)22-15-17-33(18-16-22)30(37)23-19-28(35)34(20-23)26-5-3-2-4-6-26/h2-14,22-23,32H,15-20H2,1H3,(H,31,36)


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