N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-(trifluoromethyl)benzamide Openeye Name: N-benzyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-(trifluoromethyl)benzamide IUPAC Name: N-benzyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-benzyl-N-(4-mesyl-1,3-benzothiazol-2-yl)-3-(trifluoromethyl)benzamide Formula: C23H17F3N2O3S2 MolecularWeight: 490.51789

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H17F3N2O3S2/c1-33(30,31)19-12-6-11-18-20(19)27-22(32-18)28(14-15-7-3-2-4-8-15)21(29)16-9-5-10-17(13-16)23(24,25)26/h2-13H,14H2,1H3