5-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-[4-(3,5-dimethylisoxazole-4-carbonyl)piperazin-1-yl]sulfonylindolin-2-one CAS Name: 5-[[4-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[4-(3,5-dimethyl-1,2-oxazole-4-carbonyl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-[4-(3,5-dimethylisoxazole-4-carbonyl)piperazino]sulfonyloxindole Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C18H20N4O5S/c1-11-17(12(2)27-20-11)18(24)21-5-7-22(8-6-21)28(25,26)14-3-4-15-13(9-14)10-16(23)19-15/h3-4,9H,5-8,10H2,1-2H3,(H,19,23)