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

Systemtic Name: 1-cyclobutylcarbonyl-N-[(4-fluorophenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[(4-fluorophenyl)methyl]indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[(4-fluorophenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[(4-fluorophenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(4-fluorobenzyl)indoline-5-sulfonamide Formula: C20H21FN2O3S MolecularWeight: 388.455743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C20H21FN2O3S/c21-17-6-4-14(5-7-17)13-22-27(25,26)18-8-9-19-16(12-18)10-11-23(19)20(24)15-2-1-3-15/h4-9,12,15,22H,1-3,10-11,13H2