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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-[methyl(piperonyl)amino]acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

InChI

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