(4aS,8aR)-4a-ethanoyl-6,7-dimethyl-1-(4-methylphenyl)sulfonyl-8,8a-dihydro-5H-quinolin-2-one

Systemtic Name: (4aS,8aR)-4a-ethanoyl-6,7-dimethyl-1-(4-methylphenyl)sulfonyl-8,8a-dihydro-5H-quinolin-2-one Openeye Name: (4aS,8aR)-4a-acetyl-6,7-dimethyl-1-(p-tolylsulfonyl)-8,8a-dihydro-5H-quinolin-2-one CAS Name: (4aS,8aR)-4a-acetyl-6,7-dimethyl-1-(4-methylphenyl)sulfonyl-8,8a-dihydro-5H-quinolin-2-one IUPAC Name: (4aS,8aR)-4a-acetyl-6,7-dimethyl-1-(4-methylphenyl)sulfonyl-8,8a-dihydro-5H-quinolin-2-one Traditional Name: (4aS,8aR)-4a-acetyl-6,7-dimethyl-1-tosyl-8,8a-dihydro-5H-quinolin-2-one Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C=CC(=O)N(C2C1)S(=O)(=O)C3=CC=C(C=C3)C)C(=O)C)C

Isomeric SMILES

CC1=C(C[C@@]2(C=CC(=O)N([C@@H]2C1)S(=O)(=O)C3=CC=C(C=C3)C)C(=O)C)C

InChI

InChI=1S/C20H23NO4S/c1-13-5-7-17(8-6-13)26(24,25)21-18-11-14(2)15(3)12-20(18,16(4)22)10-9-19(21)23/h5-10,18H,11-12H2,1-4H3/t18-,20+/m1/s1