N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(cyclopropylsulfamoyl)benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C20H22ClN3O4S/c21-15-4-7-19(24-8-10-28-11-9-24)18(13-15)22-20(25)14-2-1-3-17(12-14)29(26,27)23-16-5-6-16/h1-4,7,12-13,16,23H,5-6,8-11H2,(H,22,25)