N-butyl-N-ethyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-butyl-N-ethyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-butyl-N-ethyl-1-propanoyl-indoline-5-sulfonamide CAS Name: N-butyl-N-ethyl-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-butyl-N-ethyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-butyl-N-ethyl-1-propionyl-indoline-5-sulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC

Isomeric SMILES

CCCCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC

InChI

InChI=1S/C17H26N2O3S/c1-4-7-11-18(6-3)23(21,22)15-8-9-16-14(13-15)10-12-19(16)17(20)5-2/h8-9,13H,4-7,10-12H2,1-3H3