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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(esyl)amino]acetamide Formula: C18H18BrClN2O5S MolecularWeight: 489.76792

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=CC(=C(C=C1)Br)Cl)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC(=C(C=C1)Br)Cl)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18BrClN2O5S/c1-2-28(24,25)22(13-4-6-16-17(10-13)27-8-7-26-16)11-18(23)21-12-3-5-14(19)15(20)9-12/h3-6,9-10H,2,7-8,11H2,1H3,(H,21,23)