2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2CC(NC(C2)(C)C)(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2CC(NC(C2)(C)C)(C)C)S(=O)(=O)C

InChI

InChI=1S/C19H31N3O3S/c1-14-9-7-8-10-16(14)22(26(6,24)25)13-17(23)20-15-11-18(2,3)21-19(4,5)12-15/h7-10,15,21H,11-13H2,1-6H3,(H,20,23)