1-[4-(4-fluoranylphenoxy)phenyl]carbonyl-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-[4-(4-fluoranylphenoxy)phenyl]carbonyl-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[4-(4-fluorophenoxy)benzoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[[4-(4-fluorophenoxy)phenyl]-oxomethyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[4-(4-fluorophenoxy)benzoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[4-(4-fluorophenoxy)benzoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H23FN2O4S MolecularWeight: 454.513823

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O4S/c1-26(2)32(29,30)22-13-14-23-18(16-22)4-3-15-27(23)24(28)17-5-9-20(10-6-17)31-21-11-7-19(25)8-12-21/h5-14,16H,3-4,15H2,1-2H3