3-[(3-methylphenyl)sulfamoyl]-N-piperidin-1-yl-benzamide

Systemtic Name: 3-[(3-methylphenyl)sulfamoyl]-N-piperidin-1-yl-benzamide Openeye Name: 3-(m-tolylsulfamoyl)-N-(1-piperidyl)benzamide CAS Name: 3-[(3-methylphenyl)sulfamoyl]-N-(1-piperidinyl)benzamide IUPAC Name: 3-[(3-methylphenyl)sulfamoyl]-N-piperidin-1-ylbenzamide Traditional Name: 3-(m-tolylsulfamoyl)-N-piperidino-benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CCCCC3

InChI

InChI=1S/C19H23N3O3S/c1-15-7-5-9-17(13-15)21-26(24,25)18-10-6-8-16(14-18)19(23)20-22-11-3-2-4-12-22/h5-10,13-14,21H,2-4,11-12H2,1H3,(H,20,23)