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

Systemtic Name: N-[1-cyclohexyl-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]benzamide Openeye Name: N-[1-cyclohexyl-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzamide CAS Name: N-[1-cyclohexyl-3-(4-methylphenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinyl]benzamide IUPAC Name: N-[1-cyclohexyl-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-yl]benzamide Traditional Name: N-(1-cyclohexyl-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl)benzamide Formula: C30H28N4O3S MolecularWeight: 524.63332

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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)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5CCCCC5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H28N4O3S/c1-20-16-18-23(19-17-20)38(36,37)27-26-28(32-25-15-9-8-14-24(25)31-26)34(22-12-6-3-7-13-22)29(27)33-30(35)21-10-4-2-5-11-21/h2,4-5,8-11,14-19,22H,3,6-7,12-13H2,1H3,(H,33,35)