N-(2-methyl-1-piperidin-1-yl-propan-2-yl)-2-(pyridin-3-ylsulfamoyl)benzamide

Systemtic Name: N-(2-methyl-1-piperidin-1-yl-propan-2-yl)-2-(pyridin-3-ylsulfamoyl)benzamide Openeye Name: N-[1,1-dimethyl-2-(1-piperidyl)ethyl]-2-(3-pyridylsulfamoyl)benzamide CAS Name: N-[2-methyl-1-(1-piperidinyl)propan-2-yl]-2-(3-pyridinylsulfamoyl)benzamide IUPAC Name: N-(2-methyl-1-piperidin-1-ylpropan-2-yl)-2-(pyridin-3-ylsulfamoyl)benzamide Traditional Name: N-(1,1-dimethyl-2-piperidino-ethyl)-2-(3-pyridylsulfamoyl)benzamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCCCC1)NC(=O)C2=CC=CC=C2S(=O)(=O)NC3=CN=CC=C3

Isomeric SMILES

CC(C)(CN1CCCCC1)NC(=O)C2=CC=CC=C2S(=O)(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H28N4O3S/c1-21(2,16-25-13-6-3-7-14-25)23-20(26)18-10-4-5-11-19(18)29(27,28)24-17-9-8-12-22-15-17/h4-5,8-12,15,24H,3,6-7,13-14,16H2,1-2H3,(H,23,26)