N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(thiophen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(thiophen-2-ylsulfonylamino)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-thienylsulfonylamino)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide Traditional Name: N-homoveratryl-2-(2-thienylsulfonylamino)acetamide Formula: C16H20N2O5S2 MolecularWeight: 384.4704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNS(=O)(=O)C2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNS(=O)(=O)C2=CC=CS2)OC

InChI

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