6-[3-(2-methyl-4-oxidanyl-oxan-4-yl)phenyl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-(2-methyl-4-oxidanyl-oxan-4-yl)phenyl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(4-hydroxy-2-methyl-tetrahydropyran-4-yl)phenyl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(4-hydroxy-2-methyl-4-oxanyl)phenyl]sulfonyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(4-hydroxy-2-methyloxan-4-yl)phenyl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(4-hydroxy-2-methyl-tetrahydropyran-4-yl)phenyl]sulfonyl-3,4-dihydrocarbostyril Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCO1)(C2=CC(=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)O

Isomeric SMILES

CC1CC(CCO1)(C2=CC(=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)O

InChI

InChI=1S/C21H23NO5S/c1-14-13-21(24,9-10-27-14)16-3-2-4-17(12-16)28(25,26)18-6-7-19-15(11-18)5-8-20(23)22-19/h2-4,6-7,11-12,14,24H,5,8-10,13H2,1H3,(H,22,23)