N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H22F2N2O5S MolecularWeight: 440.460886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC(=C(C=C3)OC(F)F)OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC(=C(C=C3)OC(F)F)OC

InChI

InChI=1S/C20H22F2N2O5S/c1-13(25)24-9-3-4-15-11-16(6-7-17(15)24)30(26,27)23-12-14-5-8-18(29-20(21)22)19(10-14)28-2/h5-8,10-11,20,23H,3-4,9,12H2,1-2H3