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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C20H26N2O5S2/c1-26-17-8-6-15(12-18(17)27-2)13-19(23)21-14-16-7-9-20(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)