4-chloranyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-cyclopropyl-N-p-anisyl-2-(trifluoromethyl)benzenesulfonamide Formula: C18H17ClF3NO3S MolecularWeight: 419.84569

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H17ClF3NO3S/c1-26-15-7-2-12(3-8-15)11-23(14-5-6-14)27(24,25)17-9-4-13(19)10-16(17)18(20,21)22/h2-4,7-10,14H,5-6,11H2,1H3