3-(4-ethoxyphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]propionamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C25H28N2O6S/c1-4-32-19-10-12-20(13-11-19)33-16-15-25(28)26-23-17-21(14-9-18(23)2)34(29,30)27-22-7-5-6-8-24(22)31-3/h5-14,17,27H,4,15-16H2,1-3H3,(H,26,28)