5-[(3-ethanoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-[(3-ethanoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-[(3-acetylphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-[(3-acetylphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-[(3-acetylphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-[(3-acetylphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methyl-benzenesulfonamide Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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