3,4-bis(fluoranyl)-N-[[1-(phenylsulfonyl)pyrrolidin-2-yl]methyl]benzamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[[1-(phenylsulfonyl)pyrrolidin-2-yl]methyl]benzamide Openeye Name: N-[[1-(benzenesulfonyl)pyrrolidin-2-yl]methyl]-3,4-difluoro-benzamide CAS Name: N-[[1-(benzenesulfonyl)-2-pyrrolidinyl]methyl]-3,4-difluorobenzamide IUPAC Name: N-[[1-(benzenesulfonyl)pyrrolidin-2-yl]methyl]-3,4-difluorobenzamide Traditional Name: N-[(1-besylpyrrolidin-2-yl)methyl]-3,4-difluoro-benzamide Formula: C18H18F2N2O3S MolecularWeight: 380.408926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)CNC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)CNC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H18F2N2O3S/c19-16-9-8-13(11-17(16)20)18(23)21-12-14-5-4-10-22(14)26(24,25)15-6-2-1-3-7-15/h1-3,6-9,11,14H,4-5,10,12H2,(H,21,23)