4-[(E)-3-[5-(2-cyclopropyl-1H-imidazol-5-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-[5-(2-cyclopropyl-1H-imidazol-5-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-[5-(2-cyclopropyl-1H-imidazol-5-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-[5-(2-cyclopropyl-1H-imidazol-5-yl)-2,4-dimethoxyphenyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-[5-(2-cyclopropyl-1H-imidazol-5-yl)-2,4-dimethoxyphenyl]prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-[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=CC(=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/c1-30-21-12-22(31-2)18(19-13-25-23(26-19)15-3-4-15)11-16(21)7-10-20(27)14-5-8-17(9-6-14)32(24,28)29/h5-13,15H,3-4H2,1-2H3,(H,25,26)(H2,24,28,29)/b10-7+