N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-N-(2-methylpropyl)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-isobutyl-4-methyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-methyl-N-(2-methylpropyl)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-methyl-N-(2-methylpropyl)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-isobutyl-4-methyl-benzamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(C)C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(C)C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H23NO3S/c1-12(2)10-17(15-8-9-21(19,20)11-15)16(18)14-6-4-13(3)5-7-14/h4-7,12,15H,8-11H2,1-3H3