N-(3-cyano-1-pentyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(3-cyano-1-pentyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-(dimethylsulfamoyl)benzamide Openeye Name: N-(3-cyano-1-pentyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-(dimethylsulfamoyl)benzamide CAS Name: N-(3-cyano-1-pentyl-2-pyrrolo[3,2-b]quinoxalinyl)-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-(3-cyano-1-pentylpyrrolo[3,2-b]quinoxalin-2-yl)-4-(dimethylsulfamoyl)benzamide Traditional Name: N-(1-amyl-3-cyano-pyrrolo[3,2-b]quinoxalin-2-yl)-4-(dimethylsulfamoyl)benzamide Formula: C25H26N6O3S MolecularWeight: 490.57734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C#N)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C#N)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H26N6O3S/c1-4-5-8-15-31-23(19(16-26)22-24(31)28-21-10-7-6-9-20(21)27-22)29-25(32)17-11-13-18(14-12-17)35(33,34)30(2)3/h6-7,9-14H,4-5,8,15H2,1-3H3,(H,29,32)