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

Systemtic Name: N-[1-cyclohexyl-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenyl-prop-2-enamide Openeye Name: N-[3-(benzenesulfonyl)-1-cyclohexyl-pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenyl-prop-2-enamide CAS Name: N-[3-(benzenesulfonyl)-1-cyclohexyl-2-pyrrolo[3,2-b]quinoxalinyl]-3-phenyl-2-propenamide IUPAC Name: N-[3-(benzenesulfonyl)-1-cyclohexylpyrrolo[3,2-b]quinoxalin-2-yl]-3-phenylprop-2-enamide Traditional Name: N-(3-besyl-1-cyclohexyl-pyrrolo[3,2-b]quinoxalin-2-yl)-3-phenyl-acrylamide Formula: C31H28N4O3S MolecularWeight: 536.64402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=CC=C5)NC(=O)C=CC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=CC=C5)NC(=O)C=CC6=CC=CC=C6

InChI

InChI=1S/C31H28N4O3S/c36-27(21-20-22-12-4-1-5-13-22)34-31-29(39(37,38)24-16-8-3-9-17-24)28-30(35(31)23-14-6-2-7-15-23)33-26-19-11-10-18-25(26)32-28/h1,3-5,8-13,16-21,23H,2,6-7,14-15H2,(H,34,36)