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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CC=C(S2)S(=O)(=O)N

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CC=C(S2)S(=O)(=O)N

InChI

InChI=1S/C17H22N2O5S2/c1-4-19(11-12-5-7-14(23-2)15(9-12)24-3)16(20)10-13-6-8-17(25-13)26(18,21)22/h5-9H,4,10-11H2,1-3H3,(H2,18,21,22)