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

Systemtic Name: N,N-dibutyl-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N,N-dibutyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N,N-dibutyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N,N-dibutyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N,N-dibutyl-indoline-5-sulfonamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3S/c1-4-6-11-19(12-7-5-2)24(22,23)17-8-9-18-16(14-17)10-13-20(18)15(3)21/h8-9,14H,4-7,10-13H2,1-3H3