N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[[3-(diethylsulfamoyl)phenyl]amino]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[[3-(diethylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[3-(diethylsulfamoyl)anilino]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[3-(diethylsulfamoyl)anilino]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[3-(diethylsulfamoyl)anilino]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[3-(diethylsulfamoyl)anilino]acetamide Formula: C20H24BrN3O5S MolecularWeight: 498.39066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C20H24BrN3O5S/c1-3-24(4-2)30(26,27)15-7-5-6-14(10-15)22-13-20(25)23-17-12-19-18(11-16(17)21)28-8-9-29-19/h5-7,10-12,22H,3-4,8-9,13H2,1-2H3,(H,23,25)