1-(cyclohexylmethyl)-N-[(2S)-3,3-dimethyl-1-(trifluoromethylsulfonylamino)butan-2-yl]indazole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N-[(2S)-3,3-dimethyl-1-(trifluoromethylsulfonylamino)butan-2-yl]indazole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-[(1S)-2,2-dimethyl-1-[(trifluoromethylsulfonylamino)methyl]propyl]indazole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-[(2S)-3,3-dimethyl-1-(trifluoromethylsulfonylamino)butan-2-yl]-3-indazolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-[(2S)-3,3-dimethyl-1-(trifluoromethylsulfonylamino)butan-2-yl]indazole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N-[(1S)-2,2-dimethyl-1-[(triflylamino)methyl]propyl]indazole-3-carboxamide Formula: C22H31F3N4O3S MolecularWeight: 488.56675

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CNS(=O)(=O)C(F)(F)F)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCCCC3

Isomeric SMILES

CC(C)(C)[C@@H](CNS(=O)(=O)C(F)(F)F)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCCCC3

InChI

InChI=1S/C22H31F3N4O3S/c1-21(2,3)18(13-26-33(31,32)22(23,24)25)27-20(30)19-16-11-7-8-12-17(16)29(28-19)14-15-9-5-4-6-10-15/h7-8,11-12,15,18,26H,4-6,9-10,13-14H2,1-3H3,(H,27,30)/t18-/m1/s1