N-(5-chloranyl-2-methoxy-phenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butyramide Formula: C18H18ClF3N2O4S MolecularWeight: 450.85973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClF3N2O4S/c1-28-16-8-7-13(19)11-15(16)24-17(25)6-3-9-23-29(26,27)14-5-2-4-12(10-14)18(20,21)22/h2,4-5,7-8,10-11,23H,3,6,9H2,1H3,(H,24,25)