1-(4-methylphenyl)sulfonyl-6-oxidanyl-3-(phenylmethyl)-2,3-dihydroquinolin-4-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-6-oxidanyl-3-(phenylmethyl)-2,3-dihydroquinolin-4-one Openeye Name: 3-benzyl-6-hydroxy-1-(p-tolylsulfonyl)-2,3-dihydroquinolin-4-one CAS Name: 6-hydroxy-1-(4-methylphenyl)sulfonyl-3-(phenylmethyl)-2,3-dihydroquinolin-4-one IUPAC Name: 3-benzyl-6-hydroxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one Traditional Name: 3-benzyl-6-hydroxy-1-tosyl-2,3-dihydroquinolin-4-one Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=O)C3=C2C=CC(=C3)O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=O)C3=C2C=CC(=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C23H21NO4S/c1-16-7-10-20(11-8-16)29(27,28)24-15-18(13-17-5-3-2-4-6-17)23(26)21-14-19(25)9-12-22(21)24/h2-12,14,18,25H,13,15H2,1H3