3-[(2-chlorophenyl)sulfamoyl]-N-(1-ethanoylpiperidin-4-yl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(1-ethanoylpiperidin-4-yl)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-[(2-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-[(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-14(25)24-11-9-16(10-12-24)22-20(26)15-5-4-6-17(13-15)29(27,28)23-19-8-3-2-7-18(19)21/h2-8,13,16,23H,9-12H2,1H3,(H,22,26)