N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-piperonyl-acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O5S/c1-13-3-6-15(7-4-13)26(22,23)20(2)11-18(21)19-10-14-5-8-16-17(9-14)25-12-24-16/h3-9H,10-12H2,1-2H3,(H,19,21)