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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H26N2O6S2/c1-21(14-15-4-6-17(26-2)18(12-15)27-3)19(23)13-16-5-7-20(29-16)30(24,25)22-8-10-28-11-9-22/h4-7,12H,8-11,13-14H2,1-3H3