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

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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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)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-22(2)14-18(15-23(3,4)26-22)24-21(27)16-6-12-20(13-7-16)31(28,29)25-17-8-10-19(30-5)11-9-17/h6-13,18,25-26H,14-15H2,1-5H3,(H,24,27)