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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butyramide Formula: C18H18ClF3N2O3S MolecularWeight: 434.86033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H18ClF3N2O3S/c1-12-15(19)7-3-8-16(12)24-17(25)9-4-10-23-28(26,27)14-6-2-5-13(11-14)18(20,21)22/h2-3,5-8,11,23H,4,9-10H2,1H3,(H,24,25)