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

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(1-ethanoylpiperidin-4-yl)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-[(4-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-[(4-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=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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