N-[3-(2-methoxy-4-prop-2-enyl-phenoxy)quinoxalin-2-yl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-(2-methoxy-4-prop-2-enyl-phenoxy)quinoxalin-2-yl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(4-allyl-2-methoxy-phenoxy)quinoxalin-2-yl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(2-methoxy-4-prop-2-enylphenoxy)-2-quinoxalinyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(2-methoxy-4-prop-2-enylphenoxy)quinoxalin-2-yl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(4-allyl-2-methoxy-phenoxy)quinoxalin-2-yl]-N,4-dimethyl-benzenesulfonamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC3=CC=CC=C3N=C2OC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC3=CC=CC=C3N=C2OC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C26H25N3O4S/c1-5-8-19-13-16-23(24(17-19)32-4)33-26-25(27-21-9-6-7-10-22(21)28-26)29(3)34(30,31)20-14-11-18(2)12-15-20/h5-7,9-17H,1,8H2,2-4H3