N-[3-(4-methylphenyl)sulfonyl-1-pentyl-pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[3-(4-methylphenyl)sulfonyl-1-pentyl-pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenyl-prop-2-enamide Openeye Name: N-[1-pentyl-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenyl-prop-2-enamide CAS Name: N-[3-(4-methylphenyl)sulfonyl-1-pentyl-2-pyrrolo[3,2-b]quinoxalinyl]-3-phenyl-2-propenamide IUPAC Name: N-[3-(4-methylphenyl)sulfonyl-1-pentylpyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide Traditional Name: N-(1-amyl-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl)-3-phenyl-acrylamide Formula: C31H30N4O3S MolecularWeight: 538.6599

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)S(=O)(=O)C4=CC=C(C=C4)C)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)S(=O)(=O)C4=CC=C(C=C4)C)NC(=O)C=CC5=CC=CC=C5

InChI

InChI=1S/C31H30N4O3S/c1-3-4-10-21-35-30-28(32-25-13-8-9-14-26(25)33-30)29(39(37,38)24-18-15-22(2)16-19-24)31(35)34-27(36)20-17-23-11-6-5-7-12-23/h5-9,11-20H,3-4,10,21H2,1-2H3,(H,34,36)