2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C23H21F3N2O4S MolecularWeight: 478.48405

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C23H21F3N2O4S/c1-32-18-11-13-19(14-12-18)33(30,31)28(15-17-7-3-2-4-8-17)16-22(29)27-21-10-6-5-9-20(21)23(24,25)26/h2-14H,15-16H2,1H3,(H,27,29)