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

Systemtic Name: 3-[(3-methylphenyl)sulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Openeye Name: 3-(m-tolylsulfamoyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: 3-[(3-methylphenyl)sulfamoyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide IUPAC Name: 3-[(3-methylphenyl)sulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Traditional Name: 3-(m-tolylsulfamoyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C23H31N3O3S/c1-16-8-6-10-18(12-16)25-30(28,29)20-11-7-9-17(13-20)21(27)24-19-14-22(2,3)26-23(4,5)15-19/h6-13,19,25-26H,14-15H2,1-5H3,(H,24,27)