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

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

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

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3


InChI

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


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