N-[(3,4-dimethoxyphenyl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: 2-(5-piperidinosulfonyl-2-thienyl)-N-veratryl-acetamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C20H26N2O5S2/c1-26-17-8-6-15(12-18(17)27-2)14-21-19(23)13-16-7-9-20(28-16)29(24,25)22-10-4-3-5-11-22/h6-9,12H,3-5,10-11,13-14H2,1-2H3,(H,21,23)