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

Systemtic Name: 2-phenoxy-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-phenoxy-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]acetamide CAS Name: 2-phenoxy-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-phenoxy-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-phenoxy-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]acetamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O4S2/c20-16(13-23-14-6-2-1-3-7-14)18-12-15-8-9-17(24-15)25(21,22)19-10-4-5-11-19/h1-3,6-9H,4-5,10-13H2,(H,18,20)