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

Systemtic Name: 2-[3-[(4,5-dimethoxy-2-methyl-phenyl)sulfonylamino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[(4,5-dimethoxy-2-methyl-phenyl)sulfonylamino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[(4,5-dimethoxy-2-methylphenyl)sulfonylamino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[(4,5-dimethoxy-2-methylphenyl)sulfonylamino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[(4,5-dimethoxy-2-methyl-phenyl)sulfonylamino]phenoxy]-N-methyl-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)OCC(=O)NC)OC)OC

Isomeric SMILES

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

InChI

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