N-(4-ethoxyphenyl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]propanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]propanamide CAS Name: N-(4-ethoxyphenyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]propanamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-p-phenetyl-propionamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O5S/c1-5-31-22-12-8-20(9-13-22)26-25(28)19(3)32-23-14-10-21(11-15-23)27(4)33(29,30)24-16-6-18(2)7-17-24/h6-17,19H,5H2,1-4H3,(H,26,28)