2-methyl-N-(1-sulfamoylpiperidin-4-yl)benzamide

Systemtic Name: 2-methyl-N-(1-sulfamoylpiperidin-4-yl)benzamide Openeye Name: 2-methyl-N-(1-sulfamoyl-4-piperidyl)benzamide CAS Name: 2-methyl-N-(1-sulfamoyl-4-piperidinyl)benzamide IUPAC Name: 2-methyl-N-(1-sulfamoylpiperidin-4-yl)benzamide Traditional Name: 2-methyl-N-(1-sulfamoyl-4-piperidyl)benzamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)S(=O)(=O)N

InChI

InChI=1S/C13H19N3O3S/c1-10-4-2-3-5-12(10)13(17)15-11-6-8-16(9-7-11)20(14,18)19/h2-5,11H,6-9H2,1H3,(H,15,17)(H2,14,18,19)