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

Systemtic Name: N-(2-methoxyphenyl)-4-methyl-3-[(4-propan-2-ylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: 3-[(4-isopropylphenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-methyl-3-[(4-propan-2-ylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-methyl-3-[(4-propan-2-ylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(2-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=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

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