2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C18H20BrN3O5S MolecularWeight: 470.3375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O5S/c1-11-8-13(19)4-6-15(11)22-18(24)10-20-28(25,26)14-5-7-17(27-3)16(9-14)21-12(2)23/h4-9,20H,10H2,1-3H3,(H,21,23)(H,22,24)