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

Systemtic Name: 3-[phenyl-(phenylmethyl)sulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Openeye Name: 3-[benzyl(phenyl)sulfamoyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: 3-[phenyl-(phenylmethyl)sulfamoyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H35N3O3S/c1-28(2)19-24(20-29(3,4)31-28)30-27(33)23-14-11-17-26(18-23)36(34,35)32(25-15-9-6-10-16-25)21-22-12-7-5-8-13-22/h5-18,24,31H,19-21H2,1-4H3,(H,30,33)