1-cyclobutylcarbonyl-N-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(4-fluorobenzyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H23FN2O3S MolecularWeight: 402.482323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN2O3S/c22-18-8-6-15(7-9-18)14-23-28(26,27)19-10-11-20-17(13-19)5-2-12-24(20)21(25)16-3-1-4-16/h6-11,13,16,23H,1-5,12,14H2