2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-(2-acetylphenyl)-2-[4-[(3,4-dimethylphenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[4-[(3,4-dimethylphenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: N-(2-acetylphenyl)-2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]acetamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)C)C

InChI

InChI=1S/C25H26N2O5S/c1-17-9-14-22(15-18(17)2)33(30,31)27(4)20-10-12-21(13-11-20)32-16-25(29)26-24-8-6-5-7-23(24)19(3)28/h5-15H,16H2,1-4H3,(H,26,29)