2-(4-methoxyphenoxy)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S/c1-16-8-9-17(14-21(16)24-30(26,27)20-6-4-3-5-7-20)23-22(25)15-29-19-12-10-18(28-2)11-13-19/h3-14,24H,15H2,1-2H3,(H,23,25)