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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-[methyl(phenylsulfonyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-[besyl(methyl)amino]phenoxy]-N-p-phenetyl-acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-3-29-20-13-9-18(10-14-20)24-23(26)17-30-21-15-11-19(12-16-21)25(2)31(27,28)22-7-5-4-6-8-22/h4-16H,3,17H2,1-2H3,(H,24,26)