1-ethanoyl-N,N-dimethyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 1-ethanoyl-N,N-dimethyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-N,N-dimethyl-indoline-7-sulfonamide CAS Name: 1-acetyl-N,N-dimethyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-N,N-dimethyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-N,N-dimethyl-indoline-7-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)14-8-7-10-5-4-6-11(12(10)14)18(16,17)13(2)3/h4-6H,7-8H2,1-3H3