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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-methyl-2-piperidin-1-yl-propyl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-methyl-2-(1-piperidyl)propyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-methyl-2-(1-piperidinyl)propyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-methyl-2-piperidin-1-ylpropyl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-methyl-2-piperidino-propyl)benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)N3CCCCC3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)N3CCCCC3

InChI

InChI=1S/C22H28ClN3O3S/c1-22(2,26-13-6-3-7-14-26)16-24-21(27)17-9-8-10-18(15-17)30(28,29)25-20-12-5-4-11-19(20)23/h4-5,8-12,15,25H,3,6-7,13-14,16H2,1-2H3,(H,24,27)