N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-homoveratryl-3-(p-phenetylsulfamoyl)benzamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

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