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

Systemtic Name: 2-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]-N-propyl-ethanamide Openeye Name: 2-[[(3R)-3-methyl-2-oxo-indolin-5-yl]sulfonylamino]-N-propyl-acetamide CAS Name: 2-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]-N-propylacetamide IUPAC Name: 2-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]-N-propylacetamide Traditional Name: 2-[[(3R)-2-keto-3-methyl-indolin-5-yl]sulfonylamino]-N-propyl-acetamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4S/c1-3-6-15-13(18)8-16-22(20,21)10-4-5-12-11(7-10)9(2)14(19)17-12/h4-5,7,9,16H,3,6,8H2,1-2H3,(H,15,18)(H,17,19)/t9-/m1/s1