2-[(3-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(3-chloro-2-morpholino-anilino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[3-chloro-2-(4-morpholinyl)anilino]-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(3-chloro-2-morpholin-4-ylanilino)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(3-chloro-2-morpholino-anilino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C23H31ClN4O4S MolecularWeight: 495.03464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=C(C(=CC=C2)Cl)N3CCOCC3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=C(C(=CC=C2)Cl)N3CCOCC3)C

InChI

InChI=1S/C23H31ClN4O4S/c1-4-28(5-2)33(30,31)21-15-18(10-9-17(21)3)26-22(29)16-25-20-8-6-7-19(24)23(20)27-11-13-32-14-12-27/h6-10,15,25H,4-5,11-14,16H2,1-3H3,(H,26,29)