3-[methoxy(methyl)sulfamoyl]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-[6-(1-piperidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-(6-piperidino-3-pyridyl)benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H24N4O4S/c1-22(27-2)28(25,26)17-8-6-7-15(13-17)19(24)21-16-9-10-18(20-14-16)23-11-4-3-5-12-23/h6-10,13-14H,3-5,11-12H2,1-2H3,(H,21,24)