N-[3-[(4,5-dimethoxy-2-methyl-phenyl)sulfonylamino]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[(4,5-dimethoxy-2-methyl-phenyl)sulfonylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[(4,5-dimethoxy-2-methyl-phenyl)sulfonylamino]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[(4,5-dimethoxy-2-methylphenyl)sulfonylamino]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[(4,5-dimethoxy-2-methylphenyl)sulfonylamino]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[(4,5-dimethoxy-2-methyl-phenyl)sulfonylamino]phenyl]-2-methoxy-acetamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC=CC(=C2)NC(=O)COC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC=CC(=C2)NC(=O)COC)OC)OC

InChI

InChI=1S/C18H22N2O6S/c1-12-8-15(25-3)16(26-4)10-17(12)27(22,23)20-14-7-5-6-13(9-14)19-18(21)11-24-2/h5-10,20H,11H2,1-4H3,(H,19,21)