2-(3,4-diethoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C25H28N2O6S/c1-4-32-23-15-6-18(16-24(23)33-5-2)17-25(28)26-19-9-13-22(14-10-19)34(29,30)27-20-7-11-21(31-3)12-8-20/h6-16,27H,4-5,17H2,1-3H3,(H,26,28)