1-cyclopentyl-N-[(3S)-1-[1-(6-fluoranylpyridin-3-yl)indazol-4-yl]pyrrolidin-3-yl]-3,5-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-[(3S)-1-[1-(6-fluoranylpyridin-3-yl)indazol-4-yl]pyrrolidin-3-yl]-3,5-dimethyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[(3S)-1-[1-(6-fluoro-3-pyridyl)indazol-4-yl]pyrrolidin-3-yl]-3,5-dimethyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[(3S)-1-[1-(6-fluoro-3-pyridinyl)-4-indazolyl]-3-pyrrolidinyl]-3,5-dimethyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[(3S)-1-[1-(6-fluoropyridin-3-yl)indazol-4-yl]pyrrolidin-3-yl]-3,5-dimethylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-[(3S)-1-[1-(6-fluoro-3-pyridyl)indazol-4-yl]pyrrolidin-3-yl]-3,5-dimethyl-pyrazole-4-sulfonamide Formula: C26H30FN7O2S MolecularWeight: 523.625503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2CCCC2)C)S(=O)(=O)NC3CCN(C3)C4=CC=CC5=C4C=NN5C6=CN=C(C=C6)F

Isomeric SMILES

CC1=C(C(=NN1C2CCCC2)C)S(=O)(=O)N[C@H]3CCN(C3)C4=CC=CC5=C4C=NN5C6=CN=C(C=C6)F

InChI

InChI=1S/C26H30FN7O2S/c1-17-26(18(2)33(30-17)20-6-3-4-7-20)37(35,36)31-19-12-13-32(16-19)23-8-5-9-24-22(23)15-29-34(24)21-10-11-25(27)28-14-21/h5,8-11,14-15,19-20,31H,3-4,6-7,12-13,16H2,1-2H3/t19-/m0/s1