4-(2-methylbutan-2-ylsulfonylamino)-N-(2-methylquinolin-6-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-(2-methylbutan-2-ylsulfonylamino)-N-(2-methylquinolin-6-yl)cyclohexane-1-carboxamide Openeye Name: 4-(1,1-dimethylpropylsulfonylamino)-N-(2-methyl-6-quinolyl)cyclohexanecarboxamide CAS Name: 4-(2-methylbutan-2-ylsulfonylamino)-N-(2-methyl-6-quinolinyl)-1-cyclohexanecarboxamide IUPAC Name: 4-(2-methylbutan-2-ylsulfonylamino)-N-(2-methylquinolin-6-yl)cyclohexane-1-carboxamide Traditional Name: 4-(tert-amylsulfonylamino)-N-(2-methyl-6-quinolyl)cyclohexanecarboxamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3)C

Isomeric SMILES

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3)C

InChI

InChI=1S/C22H31N3O3S/c1-5-22(3,4)29(27,28)25-18-10-8-16(9-11-18)21(26)24-19-12-13-20-17(14-19)7-6-15(2)23-20/h6-7,12-14,16,18,25H,5,8-11H2,1-4H3,(H,24,26)