3-[(2-chlorophenyl)sulfamoyl]-N-piperidin-1-yl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-piperidin-1-yl-benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(1-piperidyl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(1-piperidinyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-piperidin-1-ylbenzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-piperidino-benzamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN3O3S/c19-16-9-2-3-10-17(16)21-26(24,25)15-8-6-7-14(13-15)18(23)20-22-11-4-1-5-12-22/h2-3,6-10,13,21H,1,4-5,11-12H2,(H,20,23)