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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-piperidin-1-yl-benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1-piperidyl)benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1-piperidinyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-piperidin-1-ylbenzamide Traditional Name: 3-[(3-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=C3)Cl

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H20ClN3O3S/c19-15-7-5-8-16(13-15)21-26(24,25)17-9-4-6-14(12-17)18(23)20-22-10-2-1-3-11-22/h4-9,12-13,21H,1-3,10-11H2,(H,20,23)