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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: 2-[methyl(2-naphthylsulfonyl)amino]-N-piperonyl-acetamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)NCC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2O5S/c1-23(29(25,26)18-8-7-16-4-2-3-5-17(16)11-18)13-21(24)22-12-15-6-9-19-20(10-15)28-14-27-19/h2-11H,12-14H2,1H3,(H,22,24)