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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1-cyclopropylcarbonylpiperidin-4-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[1-(cyclopropanecarbonyl)-4-piperidyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[1-(cyclopropanecarbonyl)-4-piperidyl]benzamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O4S/c23-17-4-2-5-19(14-17)25-31(29,30)20-6-1-3-16(13-20)21(27)24-18-9-11-26(12-10-18)22(28)15-7-8-15/h1-6,13-15,18,25H,7-12H2,(H,24,27)