6-[[3-(2,6-dimethyl-4-oxidanyl-oxan-2-yl)-2H-thiophen-3-yl]sulfonyl]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[[3-(2,6-dimethyl-4-oxidanyl-oxan-2-yl)-2H-thiophen-3-yl]sulfonyl]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[[3-(4-hydroxy-2,6-dimethyl-tetrahydropyran-2-yl)-2H-thiophen-3-yl]sulfonyl]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-[[3-(4-hydroxy-2,6-dimethyl-2-oxanyl)-2H-thiophen-3-yl]sulfonyl]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[[3-(4-hydroxy-2,6-dimethyloxan-2-yl)-2H-thiophen-3-yl]sulfonyl]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[[3-(4-hydroxy-2,6-dimethyl-tetrahydropyran-2-yl)-2H-thiophen-3-yl]sulfonyl]-1-methyl-3,4-dihydrocarbostyril Formula: C21H27NO5S2 MolecularWeight: 437.57278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(O1)(C)C2(CSC=C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)CC4)C)O

Isomeric SMILES

CC1CC(CC(O1)(C)C2(CSC=C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)CC4)C)O

InChI

InChI=1S/C21H27NO5S2/c1-14-10-16(23)12-20(2,27-14)21(8-9-28-13-21)29(25,26)17-5-6-18-15(11-17)4-7-19(24)22(18)3/h5-6,8-9,11,14,16,23H,4,7,10,12-13H2,1-3H3