N-(3-ethanoylphenyl)-2-[4-[methyl(phenylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-[methyl(phenylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-[benzenesulfonyl(methyl)amino]phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-[benzenesulfonyl(methyl)amino]phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-[benzenesulfonyl(methyl)amino]phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-[besyl(methyl)amino]phenoxy]acetamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5S/c1-17(26)18-7-6-8-19(15-18)24-23(27)16-30-21-13-11-20(12-14-21)25(2)31(28,29)22-9-4-3-5-10-22/h3-15H,16H2,1-2H3,(H,24,27)