N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-thienyl)acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(2-thienyl)acetamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H22N2O4S2/c1-2-24-16-8-7-14(19-18(21)13-15-6-5-11-25-15)12-17(16)26(22,23)20-9-3-4-10-20/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,19,21)