2,4-dimethyl-3-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide

Systemtic Name: 2,4-dimethyl-3-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2,4-dimethyl-3-[methyl(p-tolylsulfonyl)amino]benzenesulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2,4-dimethyl-3-[methyl-(4-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2,4-dimethyl-3-[methyl-(4-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2,4-dimethyl-3-[methyl(tosyl)amino]benzenesulfonamide Formula: C20H28N2O5S2 MolecularWeight: 440.57672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(C=CC(=C2C)S(=O)(=O)NC(C)(C)CO)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(C=CC(=C2C)S(=O)(=O)NC(C)(C)CO)C

InChI

InChI=1S/C20H28N2O5S2/c1-14-7-10-17(11-8-14)29(26,27)22(6)19-15(2)9-12-18(16(19)3)28(24,25)21-20(4,5)13-23/h7-12,21,23H,13H2,1-6H3