N-[4-[[(2-bromanyl-4,5-dimethoxy-phenyl)sulfonylamino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[(2-bromanyl-4,5-dimethoxy-phenyl)sulfonylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(2-bromo-4,5-dimethoxy-phenyl)sulfonylamino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[(2-bromo-4,5-dimethoxy-phenyl)sulfonylamino]methyl]phenyl]-2-methyl-propionamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=C(C(=C2)OC)OC)Br

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=C(C(=C2)OC)OC)Br

InChI

InChI=1S/C19H23BrN2O5S/c1-12(2)19(23)22-14-7-5-13(6-8-14)11-21-28(24,25)18-10-17(27-4)16(26-3)9-15(18)20/h5-10,12,21H,11H2,1-4H3,(H,22,23)