N-[4-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C23H18F6N2O4S MolecularWeight: 532.455439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C23H18F6N2O4S/c1-13-8-19(20(35-2)12-18(13)30-21(32)14-6-4-3-5-7-14)31-36(33,34)17-10-15(22(24,25)26)9-16(11-17)23(27,28)29/h3-12,31H,1-2H3,(H,30,32)