N-(4-methoxyphenyl)-2,4-dimethyl-3-[methyl-(4-methylphenyl)sulfonyl-amino]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2,4-dimethyl-3-[methyl-(4-methylphenyl)sulfonyl-amino]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2,4-dimethyl-3-[methyl(p-tolylsulfonyl)amino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2,4-dimethyl-3-[methyl-(4-methylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2,4-dimethyl-3-[methyl-(4-methylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-2,4-dimethyl-3-[methyl(tosyl)amino]benzenesulfonamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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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)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(C=CC(=C2C)S(=O)(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H26N2O5S2/c1-16-6-13-21(14-7-16)32(28,29)25(4)23-17(2)8-15-22(18(23)3)31(26,27)24-19-9-11-20(30-5)12-10-19/h6-15,24H,1-5H3