2-[(5-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)amino]-N-[4-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)amino]-N-[4-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[5-chloro-2-(pyrrolidine-1-carbonyl)anilino]-N-[4-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-[5-chloro-2-[oxo(1-pyrrolidinyl)methyl]anilino]-N-[4-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[5-chloro-2-(pyrrolidine-1-carbonyl)anilino]-N-[4-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[5-chloro-2-(pyrrolidine-1-carbonyl)anilino]-N-[4-(diethylsulfamoyl)phenyl]acetamide Formula: C23H29ClN4O4S MolecularWeight: 493.01876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)C(=O)N3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C23H29ClN4O4S/c1-3-28(4-2)33(31,32)19-10-8-18(9-11-19)26-22(29)16-25-21-15-17(24)7-12-20(21)23(30)27-13-5-6-14-27/h7-12,15,25H,3-6,13-14,16H2,1-2H3,(H,26,29)