5-(4-methylphenyl)sulfonyl-4-(4-nitrophenyl)-1-(phenylmethyl)-3,4-dihydropyridin-2-one

Systemtic Name: 5-(4-methylphenyl)sulfonyl-4-(4-nitrophenyl)-1-(phenylmethyl)-3,4-dihydropyridin-2-one Openeye Name: 1-benzyl-4-(4-nitrophenyl)-5-(p-tolylsulfonyl)-3,4-dihydropyridin-2-one CAS Name: 5-(4-methylphenyl)sulfonyl-4-(4-nitrophenyl)-1-(phenylmethyl)-3,4-dihydropyridin-2-one IUPAC Name: 1-benzyl-5-(4-methylphenyl)sulfonyl-4-(4-nitrophenyl)-3,4-dihydropyridin-2-one Traditional Name: 1-benzyl-4-(4-nitrophenyl)-5-tosyl-3,4-dihydropyridin-2-one Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C(=O)CC2C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C(=O)CC2C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O5S/c1-18-7-13-22(14-8-18)33(31,32)24-17-26(16-19-5-3-2-4-6-19)25(28)15-23(24)20-9-11-21(12-10-20)27(29)30/h2-14,17,23H,15-16H2,1H3