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

Systemtic Name: N-[4-[(2-bromanyl-4,5-dimethoxy-phenyl)sulfonylamino]-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[(2-bromo-4,5-dimethoxy-phenyl)sulfonylamino]-2-methyl-phenyl]acetamide CAS Name: N-[4-[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]-2-methylphenyl]acetamide IUPAC Name: N-[4-[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]-2-methylphenyl]acetamide Traditional Name: N-[4-[(2-bromo-4,5-dimethoxy-phenyl)sulfonylamino]-2-methyl-phenyl]acetamide Formula: C17H19BrN2O5S MolecularWeight: 443.31216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OC)OC)Br)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OC)OC)Br)NC(=O)C

InChI

InChI=1S/C17H19BrN2O5S/c1-10-7-12(5-6-14(10)19-11(2)21)20-26(22,23)17-9-16(25-4)15(24-3)8-13(17)18/h5-9,20H,1-4H3,(H,19,21)