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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-homoveratryl-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C20H26N2O6S2 MolecularWeight: 454.56024

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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)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C20H26N2O6S2/c1-26-17-5-3-15(13-18(17)27-2)7-8-21-19(23)14-16-4-6-20(29-16)30(24,25)22-9-11-28-12-10-22/h3-6,13H,7-12,14H2,1-2H3,(H,21,23)