1-cyclobutylcarbonyl-N,N-dipropyl-2,3-dihydroindole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

InChI

InChI=1S/C19H28N2O3S/c1-3-11-20(12-4-2)25(23,24)17-8-9-18-16(14-17)10-13-21(18)19(22)15-6-5-7-15/h8-9,14-15H,3-7,10-13H2,1-2H3