N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-homoveratryl-2-methoxy-5-sulfamoyl-benzamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O6S/c1-24-15-7-5-13(27(19,22)23)11-14(15)18(21)20-9-8-12-4-6-16(25-2)17(10-12)26-3/h4-7,10-11H,8-9H2,1-3H3,(H,20,21)(H2,19,22,23)