3-bromanyl-N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]carbonylphenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]carbonylphenyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[2-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[2-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]-oxomethyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[2-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-[2-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C20H23BrN2O5S/c1-13-11-23(12-14(2)28-13)20(24)16-6-4-5-7-18(16)22-29(25,26)15-8-9-19(27-3)17(21)10-15/h4-10,13-14,22H,11-12H2,1-3H3/t13-,14-/m1/s1