4-chloranyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-cyclopropyl-N-p-anisyl-3-(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=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

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

InChI

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