3-(1,3-benzodioxol-5-yl)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(p-tolylsulfanyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(4-methylphenyl)thio]ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(p-tolylthio)ethyl]propionamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO3S/c1-14-2-6-16(7-3-14)24-11-10-20-19(21)9-5-15-4-8-17-18(12-15)23-13-22-17/h2-4,6-8,12H,5,9-11,13H2,1H3,(H,20,21)