2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-naphthalen-1-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CS(=O)(=O)NCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CS(=O)(=O)NCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O5S/c23-20(22-17-7-3-5-15-4-1-2-6-16(15)17)11-21-28(24,25)12-14-8-9-18-19(10-14)27-13-26-18/h1-10,21H,11-13H2,(H,22,23)