1-cyclobutylcarbonyl-N-(2-ethylhexyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-(2-ethylhexyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(2-ethylhexyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(2-ethylhexyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(2-ethylhexyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(2-ethylhexyl)indoline-5-sulfonamide Formula: C21H32N2O3S MolecularWeight: 392.55538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

Isomeric SMILES

CCCCC(CC)CNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

InChI

InChI=1S/C21H32N2O3S/c1-3-5-7-16(4-2)15-22-27(25,26)19-10-11-20-18(14-19)12-13-23(20)21(24)17-8-6-9-17/h10-11,14,16-17,22H,3-9,12-13,15H2,1-2H3