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

Systemtic Name: N-[1-phenethyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenyl-prop-2-enamide Openeye Name: N-[3-(benzenesulfonyl)-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenyl-prop-2-enamide CAS Name: N-[3-(benzenesulfonyl)-1-phenethyl-2-pyrrolo[3,2-b]quinoxalinyl]-3-phenyl-2-propenamide IUPAC Name: N-[3-(benzenesulfonyl)-1-phenethylpyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide Traditional Name: N-(3-besyl-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl)-3-phenyl-acrylamide Formula: C33H26N4O3S MolecularWeight: 558.64954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=CC=C5)NC(=O)C=CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=CC=C5)NC(=O)C=CC6=CC=CC=C6

InChI

InChI=1S/C33H26N4O3S/c38-29(21-20-24-12-4-1-5-13-24)36-33-31(41(39,40)26-16-8-3-9-17-26)30-32(35-28-19-11-10-18-27(28)34-30)37(33)23-22-25-14-6-2-7-15-25/h1-21H,22-23H2,(H,36,38)