N-(2-fluorophenyl)-4-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2-fluorophenyl)-4-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-fluorophenyl)-4-[4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-fluorophenyl)-4-[[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-fluorophenyl)-4-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-fluorophenyl)-4-[4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carbonyl]benzenesulfonamide Formula: C22H23FN4O3S2 MolecularWeight: 474.571423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H23FN4O3S2/c1-16-24-18(15-31-16)14-26-10-12-27(13-11-26)22(28)17-6-8-19(9-7-17)32(29,30)25-21-5-3-2-4-20(21)23/h2-9,15,25H,10-14H2,1H3