N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]sulfanyl-1-phenyl-propan-2-yl]methanesulfonamide

Systemtic Name: N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]sulfanyl-1-phenyl-propan-2-yl]methanesulfonamide Openeye Name: N-[(1S,2R)-2-[1-(4-fluorophenyl)indazol-5-yl]sulfanyl-1-methyl-2-phenyl-ethyl]methanesulfonamide CAS Name: N-[(1R,2S)-1-[[1-(4-fluorophenyl)-5-indazolyl]thio]-1-phenylpropan-2-yl]methanesulfonamide IUPAC Name: N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]sulfanyl-1-phenylpropan-2-yl]methanesulfonamide Traditional Name: N-[(1S,2R)-2-[[1-(4-fluorophenyl)indazol-5-yl]thio]-1-methyl-2-phenyl-ethyl]methanesulfonamide Formula: C23H22FN3O2S2 MolecularWeight: 455.568083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)SC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)NS(=O)(=O)C

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)SC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)NS(=O)(=O)C

InChI

InChI=1S/C23H22FN3O2S2/c1-16(26-31(2,28)29)23(17-6-4-3-5-7-17)30-21-12-13-22-18(14-21)15-25-27(22)20-10-8-19(24)9-11-20/h3-16,23,26H,1-2H3/t16-,23-/m0/s1