N-[(3S)-1-[1-(4-fluorophenyl)indazol-4-yl]pyrrolidin-3-yl]-5-methyl-1-phenyl-pyrazole-4-sulfonamide

Systemtic Name: N-[(3S)-1-[1-(4-fluorophenyl)indazol-4-yl]pyrrolidin-3-yl]-5-methyl-1-phenyl-pyrazole-4-sulfonamide Openeye Name: N-[(3S)-1-[1-(4-fluorophenyl)indazol-4-yl]pyrrolidin-3-yl]-5-methyl-1-phenyl-pyrazole-4-sulfonamide CAS Name: N-[(3S)-1-[1-(4-fluorophenyl)-4-indazolyl]-3-pyrrolidinyl]-5-methyl-1-phenyl-4-pyrazolesulfonamide IUPAC Name: N-[(3S)-1-[1-(4-fluorophenyl)indazol-4-yl]pyrrolidin-3-yl]-5-methyl-1-phenylpyrazole-4-sulfonamide Traditional Name: N-[(3S)-1-[1-(4-fluorophenyl)indazol-4-yl]pyrrolidin-3-yl]-5-methyl-1-phenyl-pyrazole-4-sulfonamide Formula: C27H25FN6O2S MolecularWeight: 516.589803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)S(=O)(=O)NC3CCN(C3)C4=CC=CC5=C4C=NN5C6=CC=C(C=C6)F

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)S(=O)(=O)N[C@H]3CCN(C3)C4=CC=CC5=C4C=NN5C6=CC=C(C=C6)F

InChI

InChI=1S/C27H25FN6O2S/c1-19-27(17-30-33(19)22-6-3-2-4-7-22)37(35,36)31-21-14-15-32(18-21)25-8-5-9-26-24(25)16-29-34(26)23-12-10-20(28)11-13-23/h2-13,16-17,21,31H,14-15,18H2,1H3/t21-/m0/s1