5-chloranyl-N-methyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-phenyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-methyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-phenyl-benzenesulfonamide Openeye Name: 5-chloro-N-methyl-2-(2-morpholino-2-oxo-ethoxy)-N-phenyl-benzenesulfonamide CAS Name: 5-chloro-N-methyl-2-[2-(4-morpholinyl)-2-oxoethoxy]-N-phenylbenzenesulfonamide IUPAC Name: 5-chloro-N-methyl-2-(2-morpholin-4-yl-2-oxoethoxy)-N-phenylbenzenesulfonamide Traditional Name: 5-chloro-2-(2-keto-2-morpholino-ethoxy)-N-methyl-N-phenyl-benzenesulfonamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)Cl)OCC(=O)N3CCOCC3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)Cl)OCC(=O)N3CCOCC3

InChI

InChI=1S/C19H21ClN2O5S/c1-21(16-5-3-2-4-6-16)28(24,25)18-13-15(20)7-8-17(18)27-14-19(23)22-9-11-26-12-10-22/h2-8,13H,9-12,14H2,1H3