4-(2-methylbutan-2-ylsulfonylamino)-N-(6-phenylsulfanylpyridin-3-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-(2-methylbutan-2-ylsulfonylamino)-N-(6-phenylsulfanylpyridin-3-yl)cyclohexane-1-carboxamide Openeye Name: 4-(1,1-dimethylpropylsulfonylamino)-N-(6-phenylsulfanyl-3-pyridyl)cyclohexanecarboxamide CAS Name: 4-(2-methylbutan-2-ylsulfonylamino)-N-[6-(phenylthio)-3-pyridinyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(2-methylbutan-2-ylsulfonylamino)-N-(6-phenylsulfanylpyridin-3-yl)cyclohexane-1-carboxamide Traditional Name: 4-(tert-amylsulfonylamino)-N-[6-(phenylthio)-3-pyridyl]cyclohexanecarboxamide Formula: C23H31N3O3S2 MolecularWeight: 461.64054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CN=C(C=C2)SC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CN=C(C=C2)SC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S2/c1-4-23(2,3)31(28,29)26-18-12-10-17(11-13-18)22(27)25-19-14-15-21(24-16-19)30-20-8-6-5-7-9-20/h5-9,14-18,26H,4,10-13H2,1-3H3,(H,25,27)