2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxy-anilino]-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]-N-(1-hydroxy-2-methylpropan-2-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]-N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: 2-(N-besyl-2,5-dimethoxy-anilino)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)CN(C1=C(C=CC(=C1)OC)OC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)NC(=O)CN(C1=C(C=CC(=C1)OC)OC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O6S/c1-20(2,14-23)21-19(24)13-22(29(25,26)16-8-6-5-7-9-16)17-12-15(27-3)10-11-18(17)28-4/h5-12,23H,13-14H2,1-4H3,(H,21,24)