2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-3-phenyl-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C23H20ClF3N2O4S MolecularWeight: 512.92911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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