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

Systemtic Name: N-[1-cyclohexyl-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]ethanamide Openeye Name: N-[1-cyclohexyl-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]acetamide CAS Name: N-[1-cyclohexyl-3-(4-methylphenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinyl]acetamide IUPAC Name: N-[1-cyclohexyl-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-yl]acetamide Traditional Name: N-(1-cyclohexyl-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl)acetamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5CCCCC5)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5CCCCC5)NC(=O)C

InChI

InChI=1S/C25H26N4O3S/c1-16-12-14-19(15-13-16)33(31,32)23-22-24(28-21-11-7-6-10-20(21)27-22)29(25(23)26-17(2)30)18-8-4-3-5-9-18/h6-7,10-15,18H,3-5,8-9H2,1-2H3,(H,26,30)