3-(4-tert-butylphenyl)-N-[[3-cyclopropyl-5-fluoranyl-4-(methylsulfonylamino)phenyl]methyl]propanethioamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[[3-cyclopropyl-5-fluoranyl-4-(methylsulfonylamino)phenyl]methyl]propanethioamide Openeye Name: 3-(4-tert-butylphenyl)-N-[[3-cyclopropyl-5-fluoro-4-(methanesulfonamido)phenyl]methyl]propanethioamide CAS Name: 3-(4-tert-butylphenyl)-N-[[3-cyclopropyl-5-fluoro-4-(methanesulfonamido)phenyl]methyl]propanethioamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[[3-cyclopropyl-5-fluoro-4-(methanesulfonamido)phenyl]methyl]propanethioamide Traditional Name: 3-(4-tert-butylphenyl)-N-[3-cyclopropyl-5-fluoro-4-(methanesulfonamido)benzyl]thiopropionamide Formula: C24H31FN2O2S2 MolecularWeight: 462.643543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=S)NCC2=CC(=C(C(=C2)C3CC3)NS(=O)(=O)C)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=S)NCC2=CC(=C(C(=C2)C3CC3)NS(=O)(=O)C)F

InChI

InChI=1S/C24H31FN2O2S2/c1-24(2,3)19-10-5-16(6-11-19)7-12-22(30)26-15-17-13-20(18-8-9-18)23(21(25)14-17)27-31(4,28)29/h5-6,10-11,13-14,18,27H,7-9,12,15H2,1-4H3,(H,26,30)