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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl(1-naphthyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl(1-naphthalenyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[mesyl(1-naphthyl)amino]acetamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC=CC4=CC=CC=C43

InChI

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