N-ethyl-2-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]ethanamide

Systemtic Name: N-ethyl-2-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]ethanamide Openeye Name: N-ethyl-2-[[(3R)-3-methyl-2-oxo-indolin-5-yl]sulfonylamino]acetamide CAS Name: N-ethyl-2-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]acetamide IUPAC Name: N-ethyl-2-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]acetamide Traditional Name: N-ethyl-2-[[(3R)-2-keto-3-methyl-indolin-5-yl]sulfonylamino]acetamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2C

Isomeric SMILES

CCNC(=O)CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)[C@@H]2C

InChI

InChI=1S/C13H17N3O4S/c1-3-14-12(17)7-15-21(19,20)9-4-5-11-10(6-9)8(2)13(18)16-11/h4-6,8,15H,3,7H2,1-2H3,(H,14,17)(H,16,18)/t8-/m1/s1