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1-(4-chlorophenyl)carbonyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]piperidine-4-carboxamide

1-(4-chlorophenyl)carbonyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]piperidine-4-carboxamide

Systemtic Name:1-(4-chlorophenyl)carbonyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]piperidine-4-carboxamide
Openeye Name:1-(4-chlorobenzoyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]piperidine-4-carboxamide
CAS Name:1-[(4-chlorophenyl)-oxomethyl]-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-piperidinecarboxamide
IUPAC Name:1-(4-chlorobenzoyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]piperidine-4-carboxamide
Traditional Name:1-(4-chlorobenzoyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]isonipecotamide
Formula: C24H24ClN5O4S
MolecularWeight: 513.99646
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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)C4=CC=C(C=C4)Cl


Isomeric SMILES

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


InChI

InChI=1S/C24H24ClN5O4S/c1-16-10-13-26-24(27-16)29-35(33,34)21-8-6-20(7-9-21)28-22(31)17-11-14-30(15-12-17)23(32)18-2-4-19(25)5-3-18/h2-10,13,17H,11-12,14-15H2,1H3,(H,28,31)(H,26,27,29)


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