2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(5-chloro-2-morpholino-anilino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[5-chloro-2-(4-morpholinyl)anilino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(5-chloro-2-morpholin-4-ylanilino)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(5-chloro-2-morpholino-anilino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C21H27ClN4O4S MolecularWeight: 466.98148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H27ClN4O4S/c1-15-4-6-17(13-20(15)31(28,29)25(2)3)24-21(27)14-23-18-12-16(22)5-7-19(18)26-8-10-30-11-9-26/h4-7,12-13,23H,8-11,14H2,1-3H3,(H,24,27)