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

Systemtic Name: N-[1-(2-methoxyethyl)-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]propanamide Openeye Name: N-[1-(2-methoxyethyl)-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]propanamide CAS Name: N-[1-(2-methoxyethyl)-3-(4-methylphenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinyl]propanamide IUPAC Name: N-[1-(2-methoxyethyl)-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-yl]propanamide Traditional Name: N-[1-(2-methoxyethyl)-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl]propionamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=NC3=CC=CC=C3N=C2N1CCOC)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)NC1=C(C2=NC3=CC=CC=C3N=C2N1CCOC)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H24N4O4S/c1-4-19(28)26-23-21(32(29,30)16-11-9-15(2)10-12-16)20-22(27(23)13-14-31-3)25-18-8-6-5-7-17(18)24-20/h5-12H,4,13-14H2,1-3H3,(H,26,28)