3-(5-azanyl-6-methyl-pyridin-2-yl)oxy-5,5-dimethyl-4-(4-methylsulfonylphenyl)furan-2-one

Systemtic Name: 3-(5-azanyl-6-methyl-pyridin-2-yl)oxy-5,5-dimethyl-4-(4-methylsulfonylphenyl)furan-2-one Openeye Name: 3-[(5-amino-6-methyl-2-pyridyl)oxy]-5,5-dimethyl-4-(4-methylsulfonylphenyl)furan-2-one CAS Name: 3-[(5-amino-6-methyl-2-pyridinyl)oxy]-5,5-dimethyl-4-(4-methylsulfonylphenyl)-2-furanone IUPAC Name: 3-(5-amino-6-methylpyridin-2-yl)oxy-5,5-dimethyl-4-(4-methylsulfonylphenyl)furan-2-one Traditional Name: 3-[(5-amino-6-methyl-2-pyridyl)oxy]-4-(4-mesylphenyl)-5,5-dimethyl-furan-2-one Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)OC2=C(C(OC2=O)(C)C)C3=CC=C(C=C3)S(=O)(=O)C)N

Isomeric SMILES

CC1=C(C=CC(=N1)OC2=C(C(OC2=O)(C)C)C3=CC=C(C=C3)S(=O)(=O)C)N

InChI

InChI=1S/C19H20N2O5S/c1-11-14(20)9-10-15(21-11)25-17-16(19(2,3)26-18(17)22)12-5-7-13(8-6-12)27(4,23)24/h5-10H,20H2,1-4H3