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

Systemtic Name: N-butyl-1-cyclobutylcarbonyl-N-ethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-butyl-1-(cyclobutanecarbonyl)-N-ethyl-indoline-5-sulfonamide CAS Name: N-butyl-1-[cyclobutyl(oxo)methyl]-N-ethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-butyl-1-(cyclobutanecarbonyl)-N-ethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-butyl-1-(cyclobutanecarbonyl)-N-ethyl-indoline-5-sulfonamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

Isomeric SMILES

CCCCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

InChI

InChI=1S/C19H28N2O3S/c1-3-5-12-20(4-2)25(23,24)17-9-10-18-16(14-17)11-13-21(18)19(22)15-7-6-8-15/h9-10,14-15H,3-8,11-13H2,1-2H3