2-(2-methoxyphenyl)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]acetamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H22N2O4S2/c1-24-16-7-3-2-6-14(16)12-17(21)19-13-15-8-9-18(25-15)26(22,23)20-10-4-5-11-20/h2-3,6-9H,4-5,10-13H2,1H3,(H,19,21)