2-chloranyl-5-(dimethylsulfamoyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-(3-pyrrolidinoquinoxalin-2-yl)benzamide Formula: C21H22ClN5O3S MolecularWeight: 459.94908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4

InChI

InChI=1S/C21H22ClN5O3S/c1-26(2)31(29,30)14-9-10-16(22)15(13-14)21(28)25-19-20(27-11-5-6-12-27)24-18-8-4-3-7-17(18)23-19/h3-4,7-10,13H,5-6,11-12H2,1-2H3,(H,23,25,28)