4-(3-methoxyphenyl)-N-(1-phenylethylsulfamoyl)-1-pyrimidin-2-yl-piperidine-4-carboxamide

Systemtic Name: 4-(3-methoxyphenyl)-N-(1-phenylethylsulfamoyl)-1-pyrimidin-2-yl-piperidine-4-carboxamide Openeye Name: 4-(3-methoxyphenyl)-N-(1-phenylethylsulfamoyl)-1-pyrimidin-2-yl-piperidine-4-carboxamide CAS Name: 4-(3-methoxyphenyl)-N-(1-phenylethylsulfamoyl)-1-(2-pyrimidinyl)-4-piperidinecarboxamide IUPAC Name: 4-(3-methoxyphenyl)-N-(1-phenylethylsulfamoyl)-1-pyrimidin-2-ylpiperidine-4-carboxamide Traditional Name: 4-(3-methoxyphenyl)-N-(1-phenylethylsulfamoyl)-1-(2-pyrimidyl)isonipecotamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)NC(=O)C2(CCN(CC2)C3=NC=CC=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)NC(=O)C2(CCN(CC2)C3=NC=CC=N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H29N5O4S/c1-19(20-8-4-3-5-9-20)28-35(32,33)29-23(31)25(21-10-6-11-22(18-21)34-2)12-16-30(17-13-25)24-26-14-7-15-27-24/h3-11,14-15,18-19,28H,12-13,16-17H2,1-2H3,(H,29,31)