1,3,3-trimethyl-5-(4-piperidin-1-ylcarbonylpiperidin-1-yl)sulfonyl-indol-2-one

Systemtic Name: 1,3,3-trimethyl-5-(4-piperidin-1-ylcarbonylpiperidin-1-yl)sulfonyl-indol-2-one Openeye Name: 1,3,3-trimethyl-5-[[4-(piperidine-1-carbonyl)-1-piperidyl]sulfonyl]indolin-2-one CAS Name: 1,3,3-trimethyl-5-[[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]sulfonyl]-2-indolone IUPAC Name: 1,3,3-trimethyl-5-[4-(piperidine-1-carbonyl)piperidin-1-yl]sulfonylindol-2-one Traditional Name: 1,3,3-trimethyl-5-[4-(piperidine-1-carbonyl)piperidino]sulfonyl-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)N3CCC(CC3)C(=O)N4CCCCC4)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCCC4)N(C1=O)C)C

InChI

InChI=1S/C22H31N3O4S/c1-22(2)18-15-17(7-8-19(18)23(3)21(22)27)30(28,29)25-13-9-16(10-14-25)20(26)24-11-5-4-6-12-24/h7-8,15-16H,4-6,9-14H2,1-3H3