N-(4-methoxyphenyl)-4-methyl-3-[(4-propan-2-ylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-3-[(4-propan-2-ylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: 3-[(4-isopropylphenyl)sulfonylamino]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-methyl-3-[(4-propan-2-ylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-methyl-3-[(4-propan-2-ylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-methyl-3-(p-cumenylsulfonylamino)benzenesulfonamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H26N2O5S2/c1-16(2)18-6-13-21(14-7-18)31(26,27)25-23-15-22(12-5-17(23)3)32(28,29)24-19-8-10-20(30-4)11-9-19/h5-16,24-25H,1-4H3