N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-homoveratryl-N-methyl-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C17H22N2O5S2 MolecularWeight: 398.49698

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CC=C(S2)S(=O)(=O)N

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CC=C(S2)S(=O)(=O)N

InChI

InChI=1S/C17H22N2O5S2/c1-19(9-8-12-4-6-14(23-2)15(10-12)24-3)16(20)11-13-5-7-17(25-13)26(18,21)22/h4-7,10H,8-9,11H2,1-3H3,(H2,18,21,22)