N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(2,3-dihydrobenzofuran-2-ylmethyl)-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-(2,3-dihydrobenzofuran-2-ylmethyl)-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(coumaran-2-ylmethyl)-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCC3CC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCC3CC4=CC=CC=C4O3

InChI

InChI=1S/C19H22N2O4S2/c22-18(20-13-15-11-14-5-1-2-6-17(14)25-15)12-16-7-8-19(26-16)27(23,24)21-9-3-4-10-21/h1-2,5-8,15H,3-4,9-13H2,(H,20,22)