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

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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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=CC(=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6S2/c1-15-11-12-19(32(28,29)23-20-9-4-5-10-22(20)30-3)14-21(15)24-31(26,27)18-8-6-7-17(13-18)16(2)25/h4-14,23-24H,1-3H3