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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC2=CC=CC=C2C=C1)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC2=CC=CC=C2C=C1)C3=CC4=C(C=C3)OCO4

InChI

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