3-bromanyl-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[3-(diethylsulfamoyl)-4-methylphenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[3-(diethylsulfamoyl)-4-methylphenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4-ethoxy-5-methoxy-benzamide Formula: C21H27BrN2O5S MolecularWeight: 499.41848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C(=C2)Br)OCC)OC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C(=C2)Br)OCC)OC)C

InChI

InChI=1S/C21H27BrN2O5S/c1-6-24(7-2)30(26,27)19-13-16(10-9-14(19)4)23-21(25)15-11-17(22)20(29-8-3)18(12-15)28-5/h9-13H,6-8H2,1-5H3,(H,23,25)