N-(1,3-benzodioxol-5-yl)-4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-methylsulfanylphenyl)-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[4-(methylthio)phenyl]-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-methylsulfanylphenyl)-4-oxobutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-4-[4-(methylthio)phenyl]butyramide Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO4S/c1-24-14-5-2-12(3-6-14)15(20)7-9-18(21)19-13-4-8-16-17(10-13)23-11-22-16/h2-6,8,10H,7,9,11H2,1H3,(H,19,21)