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

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]ethyl]benzamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]ethyl]benzamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]ethyl]benzamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]ethyl]benzamide Traditional Name: N-[2-(homoveratrylsulfamoyl)ethyl]benzamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)CCNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)CCNC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C19H24N2O5S/c1-25-17-9-8-15(14-18(17)26-2)10-11-21-27(23,24)13-12-20-19(22)16-6-4-3-5-7-16/h3-9,14,21H,10-13H2,1-2H3,(H,20,22)