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

Systemtic Name: N-[3-(4-methylphenyl)sulfonyl-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenyl-prop-2-enamide Openeye Name: N-[1-phenethyl-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenyl-prop-2-enamide CAS Name: N-[3-(4-methylphenyl)sulfonyl-1-phenethyl-2-pyrrolo[3,2-b]quinoxalinyl]-3-phenyl-2-propenamide IUPAC Name: N-[3-(4-methylphenyl)sulfonyl-1-phenethylpyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide Traditional Name: N-(1-phenethyl-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl)-3-phenyl-acrylamide Formula: C34H28N4O3S MolecularWeight: 572.67612

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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)CCC5=CC=CC=C5)NC(=O)C=CC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCC5=CC=CC=C5)NC(=O)C=CC6=CC=CC=C6

InChI

InChI=1S/C34H28N4O3S/c1-24-16-19-27(20-17-24)42(40,41)32-31-33(36-29-15-9-8-14-28(29)35-31)38(23-22-26-12-6-3-7-13-26)34(32)37-30(39)21-18-25-10-4-2-5-11-25/h2-21H,22-23H2,1H3,(H,37,39)