N-[1-pentyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzamide

Systemtic Name: N-[1-pentyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]benzamide Openeye Name: N-[3-(benzenesulfonyl)-1-pentyl-pyrrolo[3,2-b]quinoxalin-2-yl]benzamide CAS Name: N-[3-(benzenesulfonyl)-1-pentyl-2-pyrrolo[3,2-b]quinoxalinyl]benzamide IUPAC Name: N-[3-(benzenesulfonyl)-1-pentylpyrrolo[3,2-b]quinoxalin-2-yl]benzamide Traditional Name: N-(1-amyl-3-besyl-pyrrolo[3,2-b]quinoxalin-2-yl)benzamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O3S/c1-2-3-12-19-32-26-24(29-22-17-10-11-18-23(22)30-26)25(36(34,35)21-15-8-5-9-16-21)27(32)31-28(33)20-13-6-4-7-14-20/h4-11,13-18H,2-3,12,19H2,1H3,(H,31,33)