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

Systemtic Name: 1-(cyclohexylmethyl)-N-[(2S)-3,3-dimethyl-1-(methylsulfonylamino)butan-2-yl]indazole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-[(1S)-1-(methanesulfonamidomethyl)-2,2-dimethyl-propyl]indazole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-[(2S)-1-(methanesulfonamido)-3,3-dimethylbutan-2-yl]-3-indazolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-[(2S)-1-(methanesulfonamido)-3,3-dimethylbutan-2-yl]indazole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N-[(1S)-1-(methanesulfonamidomethyl)-2,2-dimethyl-propyl]indazole-3-carboxamide Formula: C22H34N4O3S MolecularWeight: 434.59536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O3S/c1-22(2,3)19(14-23-30(4,28)29)24-21(27)20-17-12-8-9-13-18(17)26(25-20)15-16-10-6-5-7-11-16/h8-9,12-13,16,19,23H,5-7,10-11,14-15H2,1-4H3,(H,24,27)/t19-/m1/s1