3-(2,3-dimethylphenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]propanamide

Systemtic Name: 3-(2,3-dimethylphenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]propanamide Openeye Name: 3-(2,3-dimethylphenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]propanamide CAS Name: 3-(2,3-dimethylphenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]propanamide IUPAC Name: 3-(2,3-dimethylphenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]propanamide Traditional Name: 3-(2,3-dimethylphenoxy)-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]propionamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCOC3=CC=CC(=C3C)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCOC3=CC=CC(=C3C)C)OC

InChI

InChI=1S/C26H30N2O6S/c1-5-33-22-12-9-20(10-13-22)28-35(30,31)25-17-21(11-14-24(25)32-4)27-26(29)15-16-34-23-8-6-7-18(2)19(23)3/h6-14,17,28H,5,15-16H2,1-4H3,(H,27,29)