3-(dimethylsulfamoyl)-4,5-dimethyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(3-pyrrolidinoquinoxalin-2-yl)benzamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C23H27N5O3S/c1-15-13-17(14-20(16(15)2)32(30,31)27(3)4)23(29)26-21-22(28-11-7-8-12-28)25-19-10-6-5-9-18(19)24-21/h5-6,9-10,13-14H,7-8,11-12H2,1-4H3,(H,24,26,29)