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

Systemtic Name: N-butyl-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-butyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-butyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-butyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-butyl-indoline-5-sulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C14H20N2O3S/c1-3-4-8-15-20(18,19)13-5-6-14-12(10-13)7-9-16(14)11(2)17/h5-6,10,15H,3-4,7-9H2,1-2H3