6-[3-(4-methoxyoxan-4-yl)-4-methyl-phenyl]sulfonyl-1-methyl-quinolin-2-one

Systemtic Name: 6-[3-(4-methoxyoxan-4-yl)-4-methyl-phenyl]sulfonyl-1-methyl-quinolin-2-one Openeye Name: 6-[3-(4-methoxytetrahydropyran-4-yl)-4-methyl-phenyl]sulfonyl-1-methyl-quinolin-2-one CAS Name: 6-[3-(4-methoxy-4-oxanyl)-4-methylphenyl]sulfonyl-1-methyl-2-quinolinone IUPAC Name: 6-[3-(4-methoxyoxan-4-yl)-4-methylphenyl]sulfonyl-1-methylquinolin-2-one Traditional Name: 6-[3-(4-methoxytetrahydropyran-4-yl)-4-methyl-phenyl]sulfonyl-1-methyl-carbostyril Formula: C23H25NO5S MolecularWeight: 427.5133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)C)C4(CCOCC4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)C)C4(CCOCC4)OC

InChI

InChI=1S/C23H25NO5S/c1-16-4-6-19(15-20(16)23(28-3)10-12-29-13-11-23)30(26,27)18-7-8-21-17(14-18)5-9-22(25)24(21)2/h4-9,14-15H,10-13H2,1-3H3