(2R)-2-[(4-chlorophenyl)sulfonyl-[(2-ethyl-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl)methyl]amino]-4,4-bis(fluoranyl)butanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)sulfonyl-[(2-ethyl-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl)methyl]amino]-4,4-bis(fluoranyl)butanamide Openeye Name: (2R)-2-[(4-chlorophenyl)sulfonyl-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-6-yl)methyl]amino]-4,4-difluoro-butanamide CAS Name: (2R)-2-[(4-chlorophenyl)sulfonyl-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-6-yl)methyl]amino]-4,4-difluorobutanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonyl-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-6-yl)methyl]amino]-4,4-difluorobutanamide Traditional Name: (2R)-2-[(4-chlorophenyl)sulfonyl-[(2-ethyl-1-keto-3,4-dihydroisoquinolin-6-yl)methyl]amino]-4,4-difluoro-butyramide Formula: C22H24ClF2N3O4S MolecularWeight: 499.958466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1=O)C=CC(=C2)CN(C(CC(F)F)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCC2=C(C1=O)C=CC(=C2)CN([C@H](CC(F)F)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClF2N3O4S/c1-2-27-10-9-15-11-14(3-8-18(15)22(27)30)13-28(19(21(26)29)12-20(24)25)33(31,32)17-6-4-16(23)5-7-17/h3-8,11,19-20H,2,9-10,12-13H2,1H3,(H2,26,29)/t19-/m1/s1