N-(5-chloranyl-2-methoxy-phenyl)-3-(2-ethylmorpholin-4-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(2-ethylmorpholin-4-yl)carbonyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-ethylmorpholine-4-carbonyl)benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(2-ethyl-4-morpholinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(2-ethylmorpholine-4-carbonyl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-ethylmorpholine-4-carbonyl)benzenesulfonamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCO1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1CN(CCO1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

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