N-(5-chloranyl-2-methoxy-phenyl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propionamide Formula: C17H16ClF3N2O5S MolecularWeight: 452.83255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H16ClF3N2O5S/c1-27-15-7-2-11(18)10-14(15)23-16(24)8-9-22-29(25,26)13-5-3-12(4-6-13)28-17(19,20)21/h2-7,10,22H,8-9H2,1H3,(H,23,24)