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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(2-methylpropoxy)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-isobutoxy-N-methyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-(2-methylpropoxy)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(2-methylpropoxy)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-isobutoxy-N-methyl-benzamide Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H23NO4S/c1-12(2)10-21-15-6-4-5-13(9-15)16(18)17(3)14-7-8-22(19,20)11-14/h4-6,9,12,14H,7-8,10-11H2,1-3H3