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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-homoveratryl-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H26N2O6S/c1-30-21-7-5-4-6-20(21)26-33(28,29)19-11-9-18(10-12-19)24(27)25-15-14-17-8-13-22(31-2)23(16-17)32-3/h4-13,16,26H,14-15H2,1-3H3,(H,25,27)