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

Systemtic Name: 4-methoxy-3-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-methoxy-3-[methyl(p-tolylsulfonyl)amino]benzenesulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxy-3-[methyl-(4-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxy-3-[methyl-(4-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-methoxy-3-[methyl(tosyl)amino]benzenesulfonamide Formula: C19H26N2O6S2 MolecularWeight: 442.54954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O6S2/c1-14-6-8-15(9-7-14)29(25,26)21(4)17-12-16(10-11-18(17)27-5)28(23,24)20-19(2,3)13-22/h6-12,20,22H,13H2,1-5H3