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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide CAS Name: N-(4-methyl-3-nitrophenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butyramide Formula: C18H18F3N3O5S MolecularWeight: 445.41283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H18F3N3O5S/c1-12-7-8-14(11-16(12)24(26)27)23-17(25)6-3-9-22-30(28,29)15-5-2-4-13(10-15)18(19,20)21/h2,4-5,7-8,10-11,22H,3,6,9H2,1H3,(H,23,25)