N-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-3-phenyl-propionamide Formula: C22H18ClF3N2O3S MolecularWeight: 482.90313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C22H18ClF3N2O3S/c23-20-12-9-17(14-19(20)22(24,25)26)28-32(30,31)18-10-7-16(8-11-18)27-21(29)13-6-15-4-2-1-3-5-15/h1-5,7-12,14,28H,6,13H2,(H,27,29)