N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-chloranyl-N-cyclopropyl-benzenesulfonamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-chloranyl-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-chloro-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]benzenesulfonamide Formula: C18H18ClF2NO4S MolecularWeight: 417.854626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClF2NO4S/c1-25-17-10-12(2-9-16(17)26-18(20)21)11-22(14-5-6-14)27(23,24)15-7-3-13(19)4-8-15/h2-4,7-10,14,18H,5-6,11H2,1H3