N-[1-cyclohexyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]ethanamide

Systemtic Name: N-[1-cyclohexyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]ethanamide Openeye Name: N-[3-(benzenesulfonyl)-1-cyclohexyl-pyrrolo[3,2-b]quinoxalin-2-yl]acetamide CAS Name: N-[3-(benzenesulfonyl)-1-cyclohexyl-2-pyrrolo[3,2-b]quinoxalinyl]acetamide IUPAC Name: N-[3-(benzenesulfonyl)-1-cyclohexylpyrrolo[3,2-b]quinoxalin-2-yl]acetamide Traditional Name: N-(3-besyl-1-cyclohexyl-pyrrolo[3,2-b]quinoxalin-2-yl)acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=NC3=CC=CC=C3N=C2N1C4CCCCC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=C(C2=NC3=CC=CC=C3N=C2N1C4CCCCC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O3S/c1-16(29)25-24-22(32(30,31)18-12-6-3-7-13-18)21-23(28(24)17-10-4-2-5-11-17)27-20-15-9-8-14-19(20)26-21/h3,6-9,12-15,17H,2,4-5,10-11H2,1H3,(H,25,29)