N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C23H20ClF3N2O4S MolecularWeight: 512.92911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C23H20ClF3N2O4S/c1-33-17-8-10-18(11-9-17)34(31,32)29-21(13-15-5-3-2-4-6-15)22(30)28-16-7-12-20(24)19(14-16)23(25,26)27/h2-12,14,21,29H,13H2,1H3,(H,28,30)