N-[(R)-(4-fluorophenyl)-phenyl-methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(R)-(4-fluorophenyl)-phenyl-methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(R)-(4-fluorophenyl)-phenyl-methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(R)-(4-fluorophenyl)-phenylmethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(R)-(4-fluorophenyl)-phenylmethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[(R)-(4-fluorophenyl)-phenyl-methyl]-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C23H21FN2O3S MolecularWeight: 424.487843

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=C(C=C2)F)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN([C@H](C1=CC=CC=C1)C2=CC=C(C=C2)F)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H21FN2O3S/c1-26(23(16-5-3-2-4-6-16)17-7-10-19(24)11-8-17)30(28,29)20-12-13-21-18(15-20)9-14-22(27)25-21/h2-8,10-13,15,23H,9,14H2,1H3,(H,25,27)/t23-/m1/s1