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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N[C@@]2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C16H23NO4S/c1-3-4-10-21-14-7-5-13(6-8-14)15(18)17-16(2)9-11-22(19,20)12-16/h5-8H,3-4,9-12H2,1-2H3,(H,17,18)/t16-/m1/s1