2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(4-bromophenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(4-bromophenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-(4-bromophenyl)acetamide Formula: C17H17BrN2O5S MolecularWeight: 441.29628

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)Br)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)Br)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17BrN2O5S/c1-2-26(22,23)20(14-7-8-15-16(9-14)25-11-24-15)10-17(21)19-13-5-3-12(18)4-6-13/h3-9H,2,10-11H2,1H3,(H,19,21)