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

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(4-propan-2-ylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: 3-[(4-isopropylphenyl)sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(4-propan-2-ylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-3-[(4-propan-2-ylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: 4-methoxy-N-(4-methoxyphenyl)-3-(p-cumenylsulfonylamino)benzenesulfonamide Formula: C23H26N2O6S2 MolecularWeight: 490.59234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O6S2/c1-16(2)17-5-11-20(12-6-17)32(26,27)25-22-15-21(13-14-23(22)31-4)33(28,29)24-18-7-9-19(30-3)10-8-18/h5-16,24-25H,1-4H3