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

Systemtic Name: N-[(1S)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1S)-1-(3,4-difluorophenyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1S)-1-(3,4-difluorophenyl)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1S)-1-(3,4-difluorophenyl)ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1S)-1-(3,4-difluorophenyl)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C19H20F2N2O3S MolecularWeight: 394.435506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)F)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H20F2N2O3S/c1-13(14-7-8-17(20)18(21)12-14)22-19(24)15-5-4-6-16(11-15)27(25,26)23-9-2-3-10-23/h4-8,11-13H,2-3,9-10H2,1H3,(H,22,24)/t13-/m0/s1