N-[1-cyclohexyl-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]propanamide

Systemtic Name: N-[1-cyclohexyl-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]propanamide Openeye Name: N-[1-cyclohexyl-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]propanamide CAS Name: N-[1-cyclohexyl-3-(4-methylphenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinyl]propanamide IUPAC Name: N-[1-cyclohexyl-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-yl]propanamide Traditional Name: N-(1-cyclohexyl-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl)propionamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3S/c1-3-22(31)29-26-24(34(32,33)19-15-13-17(2)14-16-19)23-25(30(26)18-9-5-4-6-10-18)28-21-12-8-7-11-20(21)27-23/h7-8,11-16,18H,3-6,9-10H2,1-2H3,(H,29,31)