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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N3CCC(=CC3)C4=CC=CC=C4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N3CCC(=CC3)C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C20H20N2O3S/c1-14-18-13-17(7-8-19(18)21-20(14)23)26(24,25)22-11-9-16(10-12-22)15-5-3-2-4-6-15/h2-9,13-14H,10-12H2,1H3,(H,21,23)/t14-/m0/s1