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

Systemtic Name: N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H26N2O6S2 MolecularWeight: 454.56024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H26N2O6S2/c1-26-16-10-14(11-17(27-2)20(16)28-3)12-18(23)21-13-15-6-7-19(29-15)30(24,25)22-8-4-5-9-22/h6-7,10-11H,4-5,8-9,12-13H2,1-3H3,(H,21,23)