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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2O5S/c1-22(12-20(23)21-16-7-9-18-19(11-16)27-13-26-18)28(24,25)17-8-6-14-4-2-3-5-15(14)10-17/h2-11H,12-13H2,1H3,(H,21,23)