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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylsulfanylphenyl)-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(methylthio)phenyl]-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylsulfanylphenyl)-4-oxobutanamide Traditional Name: 4-keto-4-[4-(methylthio)phenyl]-N-piperonyl-butyramide Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO4S/c1-25-15-5-3-14(4-6-15)16(21)7-9-19(22)20-11-13-2-8-17-18(10-13)24-12-23-17/h2-6,8,10H,7,9,11-12H2,1H3,(H,20,22)