N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-bromanyl-N-cyclohexyl-3-methyl-butanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-bromanyl-N-cyclohexyl-3-methyl-butanamide Openeye Name: 2-bromo-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-3-methyl-butanamide CAS Name: 2-bromo-N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-3-methylbutanamide IUPAC Name: 2-bromo-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-3-methylbutanamide Traditional Name: 2-bromo-N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-3-methyl-butyramide Formula: C15H26BrNO3S MolecularWeight: 380.34084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C1CCCCC1)C2CCS(=O)(=O)C2)Br

Isomeric SMILES

CC(C)C(C(=O)N(C1CCCCC1)C2CCS(=O)(=O)C2)Br

InChI

InChI=1S/C15H26BrNO3S/c1-11(2)14(16)15(18)17(12-6-4-3-5-7-12)13-8-9-21(19,20)10-13/h11-14H,3-10H2,1-2H3