2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(2-naphthyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-naphthalen-2-ylacetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(esyl)amino]-N-(2-naphthyl)acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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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)OCCO4

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC2=CC=CC=C2C=C1)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22N2O5S/c1-2-30(26,27)24(19-9-10-20-21(14-19)29-12-11-28-20)15-22(25)23-18-8-7-16-5-3-4-6-17(16)13-18/h3-10,13-14H,2,11-12,15H2,1H3,(H,23,25)