5-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-1,3-dihydroindol-2-one Openeye Name: 5-[[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]indolin-2-one CAS Name: 5-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-1,3-dihydroindol-2-one Traditional Name: 5-[[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]oxindole Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H20N2O3S/c1-14-2-4-15(5-3-14)16-8-10-22(11-9-16)26(24,25)18-6-7-19-17(12-18)13-20(23)21-19/h2-8,12H,9-11,13H2,1H3,(H,21,23)