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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-homoveratryl-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C16H20N2O5S2 MolecularWeight: 384.4704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC=C(S2)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC=C(S2)S(=O)(=O)N)OC

InChI

InChI=1S/C16H20N2O5S2/c1-22-13-5-3-11(9-14(13)23-2)7-8-18-15(19)10-12-4-6-16(24-12)25(17,20)21/h3-6,9H,7-8,10H2,1-2H3,(H,18,19)(H2,17,20,21)