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

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-(homoveratrylsulfamoyl)ethyl]-4-methoxy-benzamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O6S/c1-26-17-7-5-16(6-8-17)20(23)21-12-13-29(24,25)22-11-10-15-4-9-18(27-2)19(14-15)28-3/h4-9,14,22H,10-13H2,1-3H3,(H,21,23)