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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-butoxy-N-methyl-benzamide Openeye Name: 4-butoxy-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzamide CAS Name: 4-butoxy-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzamide IUPAC Name: 4-butoxy-N-(1,1-dioxothiolan-3-yl)-N-methylbenzamide Traditional Name: 4-butoxy-N-(1,1-diketothiolan-3-yl)-N-methyl-benzamide Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H23NO4S/c1-3-4-10-21-15-7-5-13(6-8-15)16(18)17(2)14-9-11-22(19,20)12-14/h5-8,14H,3-4,9-12H2,1-2H3