4-methyl-3-piperidin-1-ylsulfonyl-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-methyl-3-(1-piperidinylsulfonyl)-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide Formula: C20H18F3N3O3S2 MolecularWeight: 469.50043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3F)F)F)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3F)F)F)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H18F3N3O3S2/c1-11-5-6-12(9-15(11)31(28,29)26-7-3-2-4-8-26)19(27)25-20-24-18-14(30-20)10-13(21)16(22)17(18)23/h5-6,9-10H,2-4,7-8H2,1H3,(H,24,25,27)