N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-cyclohexyl-N-methyl-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-cyclohexyl-N-methyl-benzamide Openeye Name: 4-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-benzamide CAS Name: 4-cyclohexyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylbenzamide IUPAC Name: 4-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylbenzamide Traditional Name: 4-cyclohexyl-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-benzamide Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C18H25NO3S/c1-19(17-11-12-23(21,22)13-17)18(20)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h7-10,14,17H,2-6,11-13H2,1H3/t17-/m0/s1