N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-[methylsulfonyl(p-tolylmethyl)amino]benzamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-[mesyl-(4-methylbenzyl)amino]benzamide Formula: C23H20ClF3N2O3S MolecularWeight: 496.92971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)S(=O)(=O)C

InChI

InChI=1S/C23H20ClF3N2O3S/c1-15-3-5-16(6-4-15)14-29(33(2,31)32)19-10-7-17(8-11-19)22(30)28-18-9-12-21(24)20(13-18)23(25,26)27/h3-13H,14H2,1-2H3,(H,28,30)