2-(4-methylphenyl)sulfonyl-3-phenyl-1,3-dihydroisoquinolin-4-one

Systemtic Name: 2-(4-methylphenyl)sulfonyl-3-phenyl-1,3-dihydroisoquinolin-4-one Openeye Name: 3-phenyl-2-(p-tolylsulfonyl)-1,3-dihydroisoquinolin-4-one CAS Name: 2-(4-methylphenyl)sulfonyl-3-phenyl-1,3-dihydroisoquinolin-4-one IUPAC Name: 2-(4-methylphenyl)sulfonyl-3-phenyl-1,3-dihydroisoquinolin-4-one Traditional Name: 3-phenyl-2-tosyl-1,3-dihydroisoquinolin-4-one Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C(=O)C2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C(=O)C2C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c1-16-11-13-19(14-12-16)27(25,26)23-15-18-9-5-6-10-20(18)22(24)21(23)17-7-3-2-4-8-17/h2-14,21H,15H2,1H3