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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-methylpropoxy)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-isobutoxy-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(2-methylpropoxy)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(2-methylpropoxy)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-isobutoxy-benzamide Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H21NO4S/c1-11(2)9-20-14-5-3-4-12(8-14)15(17)16-13-6-7-21(18,19)10-13/h3-5,8,11,13H,6-7,9-10H2,1-2H3,(H,16,17)