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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CC(NC(C3)(C)C)(C)C

InChI

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