N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(p-tolylsulfonyl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-homopiperonyl-2-tosyl-acetamide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO5S/c1-13-2-5-15(6-3-13)25(21,22)11-18(20)19-9-8-14-4-7-16-17(10-14)24-12-23-16/h2-7,10H,8-9,11-12H2,1H3,(H,19,20)