N-(4-methoxyphenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Openeye Name: N-(4-methoxyphenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide CAS Name: N-(4-methoxyphenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide IUPAC Name: N-(4-methoxyphenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Traditional Name: N-(4-methoxyphenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butyramide Formula: C18H19F3N2O4S MolecularWeight: 416.41467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19F3N2O4S/c1-27-15-9-7-14(8-10-15)23-17(24)6-3-11-22-28(25,26)16-5-2-4-13(12-16)18(19,20)21/h2,4-5,7-10,12,22H,3,6,11H2,1H3,(H,23,24)