4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]carbonyl-N-(4-ethoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]carbonyl-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]-oxomethyl]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-N-p-phenetyl-benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3C[C@H](O[C@@H](C3)C)C

InChI

InChI=1S/C21H26N2O5S/c1-4-27-19-9-7-18(8-10-19)22-29(25,26)20-11-5-17(6-12-20)21(24)23-13-15(2)28-16(3)14-23/h5-12,15-16,22H,4,13-14H2,1-3H3/t15-,16-/m1/s1