5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]indolin-2-one CAS Name: 5-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-[4-(1,3-benzothiazol-2-yl)piperidino]sulfonyloxindole Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C20H19N3O3S2/c24-19-12-14-11-15(5-6-16(14)21-19)28(25,26)23-9-7-13(8-10-23)20-22-17-3-1-2-4-18(17)27-20/h1-6,11,13H,7-10,12H2,(H,21,24)