4-[2-[5-(2-cyclopropyl-1H-imidazol-5-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[2-[5-(2-cyclopropyl-1H-imidazol-5-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[2-[5-(2-cyclopropyl-1H-imidazol-5-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[2-[5-(2-cyclopropyl-1H-imidazol-5-yl)-2,4-dimethoxyphenyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[2-[5-(2-cyclopropyl-1H-imidazol-5-yl)-2,4-dimethoxyphenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[2-[5-(2-cyclopropyl-1H-imidazol-5-yl)-2,4-dimethoxy-phenyl]acryloyl]benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CN=C(N2)C3CC3)C(=C)C(=O)C4=CC=C(C=C4)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=CN=C(N2)C3CC3)C(=C)C(=O)C4=CC=C(C=C4)S(=O)(=O)N)OC

InChI

InChI=1S/C23H23N3O5S/c1-13(22(27)14-6-8-16(9-7-14)32(24,28)29)17-10-18(21(31-3)11-20(17)30-2)19-12-25-23(26-19)15-4-5-15/h6-12,15H,1,4-5H2,2-3H3,(H,25,26)(H2,24,28,29)