N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-3-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)OC

InChI

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