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

Systemtic Name: 1-cyclopentyl-N-[(2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxypropan-2-yl]-3,5-dimethyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[(1S)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-ethyl]-3,5-dimethyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[(2S)-1-[[1-(4-fluorophenyl)-5-indazolyl]oxy]propan-2-yl]-3,5-dimethyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[(2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxypropan-2-yl]-3,5-dimethylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-[(1S)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-ethyl]-3,5-dimethyl-pyrazole-4-sulfonamide Formula: C26H30FN5O3S MolecularWeight: 511.611503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2CCCC2)C)S(=O)(=O)NC(C)COC3=CC4=C(C=C3)N(N=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C(=NN1C2CCCC2)C)S(=O)(=O)N[C@@H](C)COC3=CC4=C(C=C3)N(N=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H30FN5O3S/c1-17(30-36(33,34)26-18(2)29-31(19(26)3)22-6-4-5-7-22)16-35-24-12-13-25-20(14-24)15-28-32(25)23-10-8-21(27)9-11-23/h8-15,17,22,30H,4-7,16H2,1-3H3/t17-/m0/s1