(3R)-3-methyl-2-oxidanylidene-N-pentyl-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-3-methyl-2-oxidanylidene-N-pentyl-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-3-methyl-2-oxo-N-pentyl-indoline-5-sulfonamide CAS Name: (3R)-3-methyl-2-oxo-N-pentyl-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-3-methyl-2-oxo-N-pentyl-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-N-amyl-2-keto-3-methyl-indoline-5-sulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2C

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-3-4-5-8-15-20(18,19)11-6-7-13-12(9-11)10(2)14(17)16-13/h6-7,9-10,15H,3-5,8H2,1-2H3,(H,16,17)/t10-/m1/s1