N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide Traditional Name: N-homoveratryl-4-methoxy-3-(phenethylsulfamoyl)benzamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H30N2O6S/c1-32-22-11-9-20(17-24(22)34-3)13-15-27-26(29)21-10-12-23(33-2)25(18-21)35(30,31)28-16-14-19-7-5-4-6-8-19/h4-12,17-18,28H,13-16H2,1-3H3,(H,27,29)