N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-(diethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3)OC

InChI

InChI=1S/C22H28ClN3O5S/c1-4-26(5-2)32(28,29)20-15-16(9-10-19(20)30-3)22(27)24-18-8-6-7-17(23)21(18)25-11-13-31-14-12-25/h6-10,15H,4-5,11-14H2,1-3H3,(H,24,27)