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

Systemtic Name: 1-(cyclohexylmethyl)-N-[(2S)-3,3-dimethyl-1-(propan-2-ylsulfonylamino)butan-2-yl]indazole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-[(1S)-1-[(isopropylsulfonylamino)methyl]-2,2-dimethyl-propyl]indazole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-[(2S)-3,3-dimethyl-1-(propan-2-ylsulfonylamino)butan-2-yl]-3-indazolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-[(2S)-3,3-dimethyl-1-(propan-2-ylsulfonylamino)butan-2-yl]indazole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N-[(1S)-1-[(isopropylsulfonylamino)methyl]-2,2-dimethyl-propyl]indazole-3-carboxamide Formula: C24H38N4O3S MolecularWeight: 462.64852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N4O3S/c1-17(2)32(30,31)25-15-21(24(3,4)5)26-23(29)22-19-13-9-10-14-20(19)28(27-22)16-18-11-7-6-8-12-18/h9-10,13-14,17-18,21,25H,6-8,11-12,15-16H2,1-5H3,(H,26,29)/t21-/m1/s1