1-cyclobutylcarbonyl-N-[(4-fluorophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-[(4-fluorophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[(4-fluorophenyl)methyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[(4-fluorophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[(4-fluorophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(4-fluorobenzyl)-2-methyl-indoline-5-sulfonamide Formula: C21H23FN2O3S MolecularWeight: 402.482323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN2O3S/c1-14-11-17-12-19(9-10-20(17)24(14)21(25)16-3-2-4-16)28(26,27)23-13-15-5-7-18(22)8-6-15/h5-10,12,14,16,23H,2-4,11,13H2,1H3