N-[1-(4-fluorophenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C18H21FN2O3S2 MolecularWeight: 396.499343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H21FN2O3S2/c1-13(14-4-6-15(19)7-5-14)20-17(22)12-16-8-9-18(25-16)26(23,24)21-10-2-3-11-21/h4-9,13H,2-3,10-12H2,1H3,(H,20,22)