N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-cyclopropyl-N-p-anisyl-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H18F3NO4S MolecularWeight: 401.40003

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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)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H18F3NO4S/c1-25-15-6-2-13(3-7-15)12-22(14-4-5-14)27(23,24)17-10-8-16(9-11-17)26-18(19,20)21/h2-3,6-11,14H,4-5,12H2,1H3