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

Systemtic Name: N-cyclopropyl-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-cyclopropyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-cyclopropyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-cyclopropyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-cyclopropyl-indoline-5-sulfonamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C13H16N2O3S/c1-9(16)15-7-6-10-8-12(4-5-13(10)15)19(17,18)14-11-2-3-11/h4-5,8,11,14H,2-3,6-7H2,1H3