3-(2,3-dimethoxyphenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-[4-methyl-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)CCC3=C(C(=CC=C3)OC)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=C(C(=CC=C3)OC)OC)C

InChI

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