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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C15H28N2O3S MolecularWeight: 316.45942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN(C)C2CCCCCC2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CN(C)C2CCCCCC2

InChI

InChI=1S/C15H28N2O3S/c1-15(9-10-21(19,20)12-15)16-14(18)11-17(2)13-7-5-3-4-6-8-13/h13H,3-12H2,1-2H3,(H,16,18)