3-(diethylsulfamoyl)-4-methyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide

Systemtic Name: 3-(diethylsulfamoyl)-4-methyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide CAS Name: 3-(diethylsulfamoyl)-4-methyl-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Traditional Name: 3-(diethylsulfamoyl)-4-methyl-N-(3-pyrrolidinoquinoxalin-2-yl)benzamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O3S/c1-4-29(5-2)33(31,32)21-16-18(13-12-17(21)3)24(30)27-22-23(28-14-8-9-15-28)26-20-11-7-6-10-19(20)25-22/h6-7,10-13,16H,4-5,8-9,14-15H2,1-3H3,(H,25,27,30)