4-(2-bromanylethanoyl)-2-[[methyl-(phenylmethyl)sulfamoyl]amino]-1-phenylmethoxy-benzene

Systemtic Name: 4-(2-bromanylethanoyl)-2-[[methyl-(phenylmethyl)sulfamoyl]amino]-1-phenylmethoxy-benzene Openeye Name: 2-[[benzyl(methyl)sulfamoyl]amino]-1-benzyloxy-4-(2-bromoacetyl)benzene CAS Name: 4-(2-bromo-1-oxoethyl)-2-[[methyl-(phenylmethyl)sulfamoyl]amino]-1-phenylmethoxybenzene IUPAC Name: 2-[[benzyl(methyl)sulfamoyl]amino]-4-(2-bromoacetyl)-1-phenylmethoxybenzene Traditional Name: 1-benzoxy-2-[[benzyl(methyl)sulfamoyl]amino]-4-(2-bromoacetyl)benzene Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)CBr)OCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)CBr)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23BrN2O4S/c1-26(16-18-8-4-2-5-9-18)31(28,29)25-21-14-20(22(27)15-24)12-13-23(21)30-17-19-10-6-3-7-11-19/h2-14,25H,15-17H2,1H3