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

Systemtic Name: N-[1-[2-azanyl-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-1-yl]propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-amino-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]-1-methyl-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-amino-3-(4-methylphenyl)sulfonyl-1-pyrrolo[3,2-b]quinoxalinyl]propan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-amino-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-1-yl]propan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-(2-amino-3-tosyl-pyrrolo[3,2-b]quinoxalin-1-yl)-1-methyl-ethyl]-4-methoxy-benzamide Formula: C28H27N5O4S MolecularWeight: 529.61008

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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)CC(C)NC(=O)C5=CC=C(C=C5)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC(C)NC(=O)C5=CC=C(C=C5)OC)N

InChI

InChI=1S/C28H27N5O4S/c1-17-8-14-21(15-9-17)38(35,36)25-24-27(32-23-7-5-4-6-22(23)31-24)33(26(25)29)16-18(2)30-28(34)19-10-12-20(37-3)13-11-19/h4-15,18H,16,29H2,1-3H3,(H,30,34)