1,3,3-trimethyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]indol-2-one

Systemtic Name: 1,3,3-trimethyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]indol-2-one Openeye Name: 1,3,3-trimethyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]indolin-2-one CAS Name: 1,3,3-trimethyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-2-indolone IUPAC Name: 1,3,3-trimethyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]indol-2-one Traditional Name: 1,3,3-trimethyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]oxindole Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCC(=CC3)C4=CC=CC=C4)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCC(=CC3)C4=CC=CC=C4)N(C1=O)C)C

InChI

InChI=1S/C22H24N2O3S/c1-22(2)19-15-18(9-10-20(19)23(3)21(22)25)28(26,27)24-13-11-17(12-14-24)16-7-5-4-6-8-16/h4-11,15H,12-14H2,1-3H3