3-[(3-chlorophenyl)sulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C22H28ClN3O3S/c1-21(2)13-18(14-22(3,4)26-21)24-20(27)15-7-5-10-19(11-15)30(28,29)25-17-9-6-8-16(23)12-17/h5-12,18,25-26H,13-14H2,1-4H3,(H,24,27)