2-[4-[(4-bromophenyl)sulfonyl-methyl-amino]phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[4-[(4-bromophenyl)sulfonyl-methyl-amino]phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[4-[(4-bromophenyl)sulfonyl-methyl-amino]phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[4-[(4-bromophenyl)sulfonyl-methylamino]phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[4-[(4-bromophenyl)sulfonyl-methylamino]phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[4-[brosyl(methyl)amino]phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C23H21BrN2O6S MolecularWeight: 533.39164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrN2O6S/c1-26(33(28,29)20-9-2-16(24)3-10-20)18-5-7-19(8-6-18)32-15-23(27)25-17-4-11-21-22(14-17)31-13-12-30-21/h2-11,14H,12-13,15H2,1H3,(H,25,27)