3-(dimethylsulfamoyl)-4,5-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2CC(NC(C2)(C)C)(C)C)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2CC(NC(C2)(C)C)(C)C)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C20H33N3O3S/c1-13-9-15(10-17(14(13)2)27(25,26)23(7)8)18(24)21-16-11-19(3,4)22-20(5,6)12-16/h9-10,16,22H,11-12H2,1-8H3,(H,21,24)