(3R)-1-pyrimidin-2-yl-N-[(4-sulfamoylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-pyrimidin-2-yl-N-[(4-sulfamoylphenyl)methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-pyrimidin-2-yl-N-[(4-sulfamoylphenyl)methyl]piperidine-3-carboxamide CAS Name: (3R)-1-(2-pyrimidinyl)-N-[(4-sulfamoylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-pyrimidin-2-yl-N-[(4-sulfamoylphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(2-pyrimidyl)-N-(4-sulfamoylbenzyl)nipecotamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C2=NC=CC=N2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H21N5O3S/c18-26(24,25)15-6-4-13(5-7-15)11-21-16(23)14-3-1-10-22(12-14)17-19-8-2-9-20-17/h2,4-9,14H,1,3,10-12H2,(H,21,23)(H2,18,24,25)/t14-/m1/s1