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

Systemtic Name: N-[(3S)-1-[1-(4-fluorophenyl)indazol-4-yl]pyrrolidin-3-yl]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[(3S)-1-[1-(4-fluorophenyl)indazol-4-yl]pyrrolidin-3-yl]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[(3S)-1-[1-(4-fluorophenyl)-4-indazolyl]-3-pyrrolidinyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[(3S)-1-[1-(4-fluorophenyl)indazol-4-yl]pyrrolidin-3-yl]-2,4-dimethylbenzenesulfonamide Traditional Name: N-[(3S)-1-[1-(4-fluorophenyl)indazol-4-yl]pyrrolidin-3-yl]-2,4-dimethyl-benzenesulfonamide Formula: C25H25FN4O2S MolecularWeight: 464.555003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2CCN(C2)C3=CC=CC4=C3C=NN4C5=CC=C(C=C5)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N[C@H]2CCN(C2)C3=CC=CC4=C3C=NN4C5=CC=C(C=C5)F)C

InChI

InChI=1S/C25H25FN4O2S/c1-17-6-11-25(18(2)14-17)33(31,32)28-20-12-13-29(16-20)23-4-3-5-24-22(23)15-27-30(24)21-9-7-19(26)8-10-21/h3-11,14-15,20,28H,12-13,16H2,1-2H3/t20-/m0/s1