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

Systemtic Name: 2-[4-[methyl(phenylsulfonyl)amino]phenoxy]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[4-[besyl(methyl)amino]phenoxy]-N-(2-propoxyphenyl)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-3-17-30-23-12-8-7-11-22(23)25-24(27)18-31-20-15-13-19(14-16-20)26(2)32(28,29)21-9-5-4-6-10-21/h4-16H,3,17-18H2,1-2H3,(H,25,27)