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N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide

N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name:N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide
Openeye Name:N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)piperidine-4-carboxamide
CAS Name:N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinecarboxamide
IUPAC Name:N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxamide
Traditional Name:1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]isonipecotamide
Formula: C28H30N6O5S
MolecularWeight: 562.64
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=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=NC(=NC=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/C28H30N6O5S/c1-19-11-14-29-28(30-19)32-40(38,39)24-9-7-22(8-10-24)31-26(36)20-12-15-33(16-13-20)27(37)21-17-25(35)34(18-21)23-5-3-2-4-6-23/h2-11,14,20-21H,12-13,15-18H2,1H3,(H,31,36)(H,29,30,32)


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