4-(3-methoxyphenyl)-N-[(phenylmethyl)sulfamoyl]-1-pyrimidin-2-yl-piperidine-4-carboxamide

Systemtic Name: 4-(3-methoxyphenyl)-N-[(phenylmethyl)sulfamoyl]-1-pyrimidin-2-yl-piperidine-4-carboxamide Openeye Name: N-(benzylsulfamoyl)-4-(3-methoxyphenyl)-1-pyrimidin-2-yl-piperidine-4-carboxamide CAS Name: 4-(3-methoxyphenyl)-N-[(phenylmethyl)sulfamoyl]-1-(2-pyrimidinyl)-4-piperidinecarboxamide IUPAC Name: N-(benzylsulfamoyl)-4-(3-methoxyphenyl)-1-pyrimidin-2-ylpiperidine-4-carboxamide Traditional Name: N-(benzylsulfamoyl)-4-(3-methoxyphenyl)-1-(2-pyrimidyl)isonipecotamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C3=NC=CC=N3)C(=O)NS(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C3=NC=CC=N3)C(=O)NS(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O4S/c1-33-21-10-5-9-20(17-21)24(11-15-29(16-12-24)23-25-13-6-14-26-23)22(30)28-34(31,32)27-18-19-7-3-2-4-8-19/h2-10,13-14,17,27H,11-12,15-16,18H2,1H3,(H,28,30)