N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)sulfonyl-ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)sulfonyl-ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)sulfonyl-acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)sulfonylacetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)sulfonylacetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-fluorophenyl)sulfonyl-acetamide Formula: C19H19BrFN3O3S2 MolecularWeight: 500.404863

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)CS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)CS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H19BrFN3O3S2/c1-23(2)9-10-24(19-22-16-8-3-13(20)11-17(16)28-19)18(25)12-29(26,27)15-6-4-14(21)5-7-15/h3-8,11H,9-10,12H2,1-2H3