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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: 2-(5-pyrrolidinosulfonyl-2-thienyl)-N-veratryl-acetamide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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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)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C19H24N2O5S2/c1-25-16-7-5-14(11-17(16)26-2)13-20-18(22)12-15-6-8-19(27-15)28(23,24)21-9-3-4-10-21/h5-8,11H,3-4,9-10,12-13H2,1-2H3,(H,20,22)