N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-4-fluoranyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-4-fluoranyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(2,5-difluorophenyl)ethyl]-4-fluoro-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(2,5-difluorophenyl)ethyl]-4-fluoro-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(2,5-difluorophenyl)ethyl]-4-fluoro-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(2,5-difluorophenyl)ethyl]-4-fluoro-3-pyrrolidinosulfonyl-benzamide Formula: C19H19F3N2O3S MolecularWeight: 412.42597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)F)F)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C1=C(C=CC(=C1)F)F)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H19F3N2O3S/c1-12(15-11-14(20)5-7-16(15)21)23-19(25)13-4-6-17(22)18(10-13)28(26,27)24-8-2-3-9-24/h4-7,10-12H,2-3,8-9H2,1H3,(H,23,25)