3,3-dimethyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-piperidin-1-ylsulfonyl-indol-2-one

Systemtic Name: 3,3-dimethyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-piperidin-1-ylsulfonyl-indol-2-one Openeye Name: 3,3-dimethyl-1-[2-oxo-2-(1-piperidyl)ethyl]-5-(1-piperidylsulfonyl)indolin-2-one CAS Name: 3,3-dimethyl-1-[2-oxo-2-(1-piperidinyl)ethyl]-5-(1-piperidinylsulfonyl)-2-indolone IUPAC Name: 3,3-dimethyl-1-(2-oxo-2-piperidin-1-ylethyl)-5-piperidin-1-ylsulfonylindol-2-one Traditional Name: 1-(2-keto-2-piperidino-ethyl)-3,3-dimethyl-5-piperidinosulfonyl-oxindole Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C1=O)CC(=O)N4CCCCC4)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C1=O)CC(=O)N4CCCCC4)C

InChI

InChI=1S/C22H31N3O4S/c1-22(2)18-15-17(30(28,29)24-13-7-4-8-14-24)9-10-19(18)25(21(22)27)16-20(26)23-11-5-3-6-12-23/h9-10,15H,3-8,11-14,16H2,1-2H3