N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-propoxyphenoxy)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

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