N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-methyl-N-(4-methylphenyl)butanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-methyl-N-(4-methylphenyl)butanamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-methyl-N-(p-tolyl)butanamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-methyl-N-(4-methylphenyl)butanamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-methyl-N-(4-methylphenyl)butanamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-3-methyl-N-(p-tolyl)butyramide Formula: C16H21NO3S MolecularWeight: 307.40784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)CC(C)C

InChI

InChI=1S/C16H21NO3S/c1-12(2)10-16(18)17(14-6-4-13(3)5-7-14)15-8-9-21(19,20)11-15/h4-9,12,15H,10-11H2,1-3H3