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

Systemtic Name: 5-[3-(hydroxymethyl)piperidin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-[[3-(hydroxymethyl)-1-piperidyl]sulfonyl]indolin-2-one CAS Name: 5-[[3-(hydroxymethyl)-1-piperidinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[3-(hydroxymethyl)piperidin-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-(3-methylolpiperidino)sulfonyloxindole Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)CO

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)CO

InChI

InChI=1S/C14H18N2O4S/c17-9-10-2-1-5-16(8-10)21(19,20)12-3-4-13-11(6-12)7-14(18)15-13/h3-4,6,10,17H,1-2,5,7-9H2,(H,15,18)