N-(4-methylphenyl)sulfonyl-2,6-bis(oxidanylidene)-4-pentan-3-yl-cyclohexane-1-carboxamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-2,6-bis(oxidanylidene)-4-pentan-3-yl-cyclohexane-1-carboxamide Openeye Name: 4-(1-ethylpropyl)-2,6-dioxo-N-(p-tolylsulfonyl)cyclohexanecarboxamide CAS Name: N-(4-methylphenyl)sulfonyl-2,6-dioxo-4-pentan-3-yl-1-cyclohexanecarboxamide IUPAC Name: N-(4-methylphenyl)sulfonyl-2,6-dioxo-4-pentan-3-ylcyclohexane-1-carboxamide Traditional Name: 4-(1-ethylpropyl)-2,6-diketo-N-tosyl-cyclohexanecarboxamide Formula: C19H25NO5S MolecularWeight: 379.4705

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1CC(=O)C(C(=O)C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(CC)C1CC(=O)C(C(=O)C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H25NO5S/c1-4-13(5-2)14-10-16(21)18(17(22)11-14)19(23)20-26(24,25)15-8-6-12(3)7-9-15/h6-9,13-14,18H,4-5,10-11H2,1-3H3,(H,20,23)