1,1-bis(oxidanylidene)-N-[(1-phenylcyclohexyl)methyl]thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(1-phenylcyclohexyl)methyl]thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-[(1-phenylcyclohexyl)methyl]thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[(1-phenylcyclohexyl)methyl]-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-[(1-phenylcyclohexyl)methyl]thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[(1-phenylcyclohexyl)methyl]thiolane-3-carboxamide Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C18H25NO3S/c20-17(15-9-12-23(21,22)13-15)19-14-18(10-5-2-6-11-18)16-7-3-1-4-8-16/h1,3-4,7-8,15H,2,5-6,9-14H2,(H,19,20)