2-(4-methylpiperidin-1-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-methylpiperidino)-N-(3-sulfamoylphenyl)acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C14H21N3O3S/c1-11-5-7-17(8-6-11)10-14(18)16-12-3-2-4-13(9-12)21(15,19)20/h2-4,9,11H,5-8,10H2,1H3,(H,16,18)(H2,15,19,20)