N-methyl-N-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-methyl-N-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]quinoline-8-sulfonamide Openeye Name: N-methyl-N-[[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methyl]quinoline-8-sulfonamide CAS Name: N-methyl-N-[[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methyl]-8-quinolinesulfonamide IUPAC Name: N-methyl-N-[[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methyl]quinoline-8-sulfonamide Traditional Name: N-methyl-N-[[(5R)-3-phenyl-2-isoxazolin-5-yl]methyl]quinoline-8-sulfonamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC(=NO1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(C[C@H]1CC(=NO1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H19N3O3S/c1-23(14-17-13-18(22-26-17)15-7-3-2-4-8-15)27(24,25)19-11-5-9-16-10-6-12-21-20(16)19/h2-12,17H,13-14H2,1H3/t17-/m1/s1