N-[(2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxypropan-2-yl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxypropan-2-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(1S)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(2S)-1-[[1-(4-fluorophenyl)-5-indazolyl]oxy]propan-2-yl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxypropan-2-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[(1S)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C24H24FN3O3S MolecularWeight: 453.529063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)COC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@@H](C)COC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C24H24FN3O3S/c1-16-4-10-23(12-17(16)2)32(29,30)27-18(3)15-31-22-9-11-24-19(13-22)14-26-28(24)21-7-5-20(25)6-8-21/h4-14,18,27H,15H2,1-3H3/t18-/m0/s1