1-(4-methylphenyl)-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethane-1,2-dione

Systemtic Name: 1-(4-methylphenyl)-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethane-1,2-dione Openeye Name: 1-[5-(1-piperidylsulfonyl)indolin-1-yl]-2-(p-tolyl)ethane-1,2-dione CAS Name: 1-(4-methylphenyl)-2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethane-1,2-dione IUPAC Name: 1-(4-methylphenyl)-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethane-1,2-dione Traditional Name: 1-(5-piperidinosulfonylindolin-1-yl)-2-(p-tolyl)ethane-1,2-dione Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H24N2O4S/c1-16-5-7-17(8-6-16)21(25)22(26)24-14-11-18-15-19(9-10-20(18)24)29(27,28)23-12-3-2-4-13-23/h5-10,15H,2-4,11-14H2,1H3