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

Systemtic Name: (3R)-N-butyl-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N-butyl-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-N-butyl-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-N-butyl-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-N-butyl-2-keto-3-methyl-indoline-5-sulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-3-4-7-14-19(17,18)10-5-6-12-11(8-10)9(2)13(16)15-12/h5-6,8-9,14H,3-4,7H2,1-2H3,(H,15,16)/t9-/m1/s1