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N-[1-(3-methoxypropyl)-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]-4-methyl-benzenesulfonamide

N-[1-(3-methoxypropyl)-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[1-(3-methoxypropyl)-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[1-(3-methoxypropyl)-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-methyl-benzenesulfonamide
CAS Name:N-[1-(3-methoxypropyl)-3-(4-methylphenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[1-(3-methoxypropyl)-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[1-(3-methoxypropyl)-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl]-4-methyl-benzenesulfonamide
Formula: C28H28N4O5S2
MolecularWeight: 564.67572
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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)CCCOC)NS(=O)(=O)C5=CC=C(C=C5)C


Isomeric SMILES

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


InChI

InChI=1S/C28H28N4O5S2/c1-19-9-13-21(14-10-19)38(33,34)26-25-27(30-24-8-5-4-7-23(24)29-25)32(17-6-18-37-3)28(26)31-39(35,36)22-15-11-20(2)12-16-22/h4-5,7-16,31H,6,17-18H2,1-3H3


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