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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2-naphthyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-naphthalen-2-ylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-(2-naphthyl)acetamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5S/c1-2-29(25,26)23(18-9-10-19-20(12-18)28-14-27-19)13-21(24)22-17-8-7-15-5-3-4-6-16(15)11-17/h3-12H,2,13-14H2,1H3,(H,22,24)