4-[(2-methylphenyl)sulfamoyl]-N-piperidin-1-yl-benzamide

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-piperidin-1-yl-benzamide Openeye Name: 4-(o-tolylsulfamoyl)-N-(1-piperidyl)benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-(1-piperidinyl)benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-piperidin-1-ylbenzamide Traditional Name: 4-(o-tolylsulfamoyl)-N-piperidino-benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NN3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NN3CCCCC3

InChI

InChI=1S/C19H23N3O3S/c1-15-7-3-4-8-18(15)21-26(24,25)17-11-9-16(10-12-17)19(23)20-22-13-5-2-6-14-22/h3-4,7-12,21H,2,5-6,13-14H2,1H3,(H,20,23)