1-ethanoyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N,N-dimethyl-indoline-5-sulfonamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C12H16N2O3S/c1-9(15)14-7-6-10-8-11(4-5-12(10)14)18(16,17)13(2)3/h4-5,8H,6-7H2,1-3H3