N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-bromophenyl)sulfonyl-methyl-amino]phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-bromophenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-bromophenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-bromophenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-bromophenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: 2-[4-[brosyl(methyl)amino]phenoxy]-N-piperonyl-acetamide Formula: C23H21BrN2O6S MolecularWeight: 533.39164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

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