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

Systemtic Name: N-[1-(2-methoxyethyl)-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenyl-prop-2-enamide Openeye Name: N-[1-(2-methoxyethyl)-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenyl-prop-2-enamide CAS Name: N-[1-(2-methoxyethyl)-3-(4-methylphenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinyl]-3-phenyl-2-propenamide IUPAC Name: N-[1-(2-methoxyethyl)-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide Traditional Name: N-[1-(2-methoxyethyl)-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenyl-acrylamide Formula: C29H26N4O4S MolecularWeight: 526.60614

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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)CCOC)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCOC)NC(=O)C=CC5=CC=CC=C5

InChI

InChI=1S/C29H26N4O4S/c1-20-12-15-22(16-13-20)38(35,36)27-26-28(31-24-11-7-6-10-23(24)30-26)33(18-19-37-2)29(27)32-25(34)17-14-21-8-4-3-5-9-21/h3-17H,18-19H2,1-2H3,(H,32,34)