4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC)C

InChI

InChI=1S/C24H33N3O4S/c1-23(2)15-18(16-24(3,4)26-23)25-22(28)17-11-13-19(14-12-17)32(29,30)27(5)20-9-7-8-10-21(20)31-6/h7-14,18,26H,15-16H2,1-6H3,(H,25,28)