1-[(2R,3R,4S)-1-(4-methoxyphenyl)sulfonyl-2-methyl-4-oxidanyl-3,4-dihydro-2H-quinolin-3-yl]ethanone

Systemtic Name: 1-[(2R,3R,4S)-1-(4-methoxyphenyl)sulfonyl-2-methyl-4-oxidanyl-3,4-dihydro-2H-quinolin-3-yl]ethanone Openeye Name: 1-[(2R,3R,4S)-4-hydroxy-1-(4-methoxyphenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinolin-3-yl]ethanone CAS Name: 1-[(2R,3R,4S)-4-hydroxy-1-(4-methoxyphenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinolin-3-yl]ethanone IUPAC Name: 1-[(2R,3R,4S)-4-hydroxy-1-(4-methoxyphenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinolin-3-yl]ethanone Traditional Name: 1-[(2R,3R,4S)-4-hydroxy-1-(4-methoxyphenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinolin-3-yl]ethanone Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)OC)O)C(=O)C

Isomeric SMILES

C[C@@H]1[C@H]([C@@H](C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)OC)O)C(=O)C

InChI

InChI=1S/C19H21NO5S/c1-12-18(13(2)21)19(22)16-6-4-5-7-17(16)20(12)26(23,24)15-10-8-14(25-3)9-11-15/h4-12,18-19,22H,1-3H3/t12-,18+,19-/m1/s1