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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-piperidin-1-yl-benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(1-piperidyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(1-piperidinyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-piperidin-1-ylbenzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-piperidino-benzamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-22(17-9-6-8-16(20)14-17)27(25,26)18-10-5-7-15(13-18)19(24)21-23-11-3-2-4-12-23/h5-10,13-14H,2-4,11-12H2,1H3,(H,21,24)