4-fluoranyl-N-[5-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[5-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[5-[[5-(2-methylbenzoyl)thiazol-2-yl]amino]pentyl]benzenesulfonamide CAS Name: 4-fluoro-N-[5-[[5-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]pentyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[5-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[5-[(5-o-toluoylthiazol-2-yl)amino]pentyl]benzenesulfonamide Formula: C22H24FN3O3S2 MolecularWeight: 461.572663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NCCCCCNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NCCCCCNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN3O3S2/c1-16-7-3-4-8-19(16)21(27)20-15-25-22(30-20)24-13-5-2-6-14-26-31(28,29)18-11-9-17(23)10-12-18/h3-4,7-12,15,26H,2,5-6,13-14H2,1H3,(H,24,25)