4-[methyl(phenyl)sulfamoyl]-N-piperidin-1-yl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN3CCCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN3CCCCC3

InChI

InChI=1S/C19H23N3O3S/c1-21(17-8-4-2-5-9-17)26(24,25)18-12-10-16(11-13-18)19(23)20-22-14-6-3-7-15-22/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,20,23)