N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(N-methylanilino)acetamide CAS Name: N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-2-(N-methylanilino)acetamide IUPAC Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(N-methylanilino)acetamide Traditional Name: N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-(N-methylanilino)acetamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C1CCCCC1)C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N(C1CCCCC1)C2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C19H28N2O3S/c1-20(16-8-4-2-5-9-16)14-19(22)21(17-10-6-3-7-11-17)18-12-13-25(23,24)15-18/h2,4-5,8-9,17-18H,3,6-7,10-15H2,1H3