N-(5-chloranyl-2-methoxy-phenyl)-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]carbonyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[[(2R,6S)-2,6-dimethyl-4-morpholinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]benzenesulfonamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H23ClN2O5S/c1-13-11-23(12-14(2)28-13)20(24)15-5-4-6-17(9-15)29(25,26)22-18-10-16(21)7-8-19(18)27-3/h4-10,13-14,22H,11-12H2,1-3H3/t13-,14+