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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

InChI

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