N-[1-(5-bromanylthiophen-2-yl)sulfonylpyrrolidin-3-yl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[1-(5-bromanylthiophen-2-yl)sulfonylpyrrolidin-3-yl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[1-[(5-bromo-2-thienyl)sulfonyl]pyrrolidin-3-yl]-2,2,2-trifluoro-acetamide CAS Name: N-[1-[(5-bromo-2-thiophenyl)sulfonyl]-3-pyrrolidinyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[1-(5-bromothiophen-2-yl)sulfonylpyrrolidin-3-yl]-2,2,2-trifluoroacetamide Traditional Name: N-[1-[(5-bromo-2-thienyl)sulfonyl]pyrrolidin-3-yl]-2,2,2-trifluoro-acetamide Formula: C10H10BrF3N2O3S2 MolecularWeight: 407.22721

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C(F)(F)F)S(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1CN(CC1NC(=O)C(F)(F)F)S(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C10H10BrF3N2O3S2/c11-7-1-2-8(20-7)21(18,19)16-4-3-6(5-16)15-9(17)10(12,13)14/h1-2,6H,3-5H2,(H,15,17)