4-[2-(4-chlorophenyl)ethylamino]-N-(2-methoxyethyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: 4-[2-(4-chlorophenyl)ethylamino]-N-(2-methoxyethyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: 4-[2-(4-chlorophenyl)ethylamino]-N-(2-methoxyethyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: 4-[2-(4-chlorophenyl)ethylamino]-N-(2-methoxyethyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: 4-[2-(4-chlorophenyl)ethylamino]-N-(2-methoxyethyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: 4-[2-(4-chlorophenyl)ethylamino]-N-(2-methoxyethyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C25H25ClF3N3O4S MolecularWeight: 555.99691

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C25H25ClF3N3O4S/c1-36-14-13-31-24(33)18-7-10-22(30-12-11-17-5-8-20(26)9-6-17)23(15-18)37(34,35)32-21-4-2-3-19(16-21)25(27,28)29/h2-10,15-16,30,32H,11-14H2,1H3,(H,31,33)