1-(4-methylphenyl)sulfonyl-5-phenylazanyl-2,6-dihydropyridin-3-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-5-phenylazanyl-2,6-dihydropyridin-3-one Openeye Name: 5-anilino-1-(p-tolylsulfonyl)-2,6-dihydropyridin-3-one CAS Name: 5-anilino-1-(4-methylphenyl)sulfonyl-2,6-dihydropyridin-3-one IUPAC Name: 5-anilino-1-(4-methylphenyl)sulfonyl-2,6-dihydropyridin-3-one Traditional Name: 5-anilino-1-tosyl-2,6-dihydropyridin-3-one Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CC(=O)C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CC(=O)C2)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-14-7-9-18(10-8-14)24(22,23)20-12-16(11-17(21)13-20)19-15-5-3-2-4-6-15/h2-11,19H,12-13H2,1H3