N-[(2R)-2-azanyloxypropyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[(2R)-2-azanyloxypropyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[(2R)-2-aminooxypropyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[(2R)-2-aminooxypropyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(2R)-2-aminooxypropyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[(2R)-2-aminooxypropyl]indoline-5-sulfonamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)ON

Isomeric SMILES

C[C@H](CNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)ON

InChI

InChI=1S/C13H19N3O4S/c1-9(20-14)8-15-21(18,19)12-3-4-13-11(7-12)5-6-16(13)10(2)17/h3-4,7,9,15H,5-6,8,14H2,1-2H3/t9-/m1/s1