N-(3-chlorophenyl)-3-(2,6-dimethylmorpholin-4-yl)carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-(2,6-dimethylmorpholin-4-yl)carbonyl-N-methyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-(2,6-dimethylmorpholine-4-carbonyl)-N-methyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-(2,6-dimethylmorpholine-4-carbonyl)-N-methylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-(2,6-dimethylmorpholine-4-carbonyl)-N-methyl-benzenesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-14-12-23(13-15(2)27-14)20(24)16-6-4-9-19(10-16)28(25,26)22(3)18-8-5-7-17(21)11-18/h4-11,14-15H,12-13H2,1-3H3