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

Systemtic Name: 1-cyclopentyl-N-[(3S)-1-[1-(4-fluorophenyl)indazol-4-yl]pyrrolidin-3-yl]-3,5-dimethyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[(3S)-1-[1-(4-fluorophenyl)indazol-4-yl]pyrrolidin-3-yl]-3,5-dimethyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[(3S)-1-[1-(4-fluorophenyl)-4-indazolyl]-3-pyrrolidinyl]-3,5-dimethyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[(3S)-1-[1-(4-fluorophenyl)indazol-4-yl]pyrrolidin-3-yl]-3,5-dimethylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-[(3S)-1-[1-(4-fluorophenyl)indazol-4-yl]pyrrolidin-3-yl]-3,5-dimethyl-pyrazole-4-sulfonamide Formula: C27H31FN6O2S MolecularWeight: 522.637443

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=CC=C(C=C6)F

Isomeric SMILES

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

InChI

InChI=1S/C27H31FN6O2S/c1-18-27(19(2)33(30-18)22-6-3-4-7-22)37(35,36)31-21-14-15-32(17-21)25-8-5-9-26-24(25)16-29-34(26)23-12-10-20(28)11-13-23/h5,8-13,16,21-22,31H,3-4,6-7,14-15,17H2,1-2H3/t21-/m0/s1