4-[4-(6-fluoranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[4-(6-fluoranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[4-(6-fluoro-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H21FN4O3S2 MolecularWeight: 448.534143

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C20H21FN4O3S2/c1-23(2)30(27,28)16-6-3-14(4-7-16)19(26)24-9-11-25(12-10-24)20-22-17-8-5-15(21)13-18(17)29-20/h3-8,13H,9-12H2,1-2H3