N-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5-oxidanyl-2-phenoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5-oxidanyl-2-phenoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5-hydroxy-2-phenoxy-phenyl]methanesulfonamide CAS Name: N-[4-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-5-hydroxy-2-phenoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5-hydroxy-2-phenoxyphenyl]methanesulfonamide Traditional Name: N-[4-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-5-hydroxy-2-phenoxy-phenyl]methanesulfonamide Formula: C24H23NO7S MolecularWeight: 469.50692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2O)NS(=O)(=O)C)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2O)NS(=O)(=O)C)OC3=CC=CC=C3)OC

InChI

InChI=1S/C24H23NO7S/c1-30-22-12-10-16(13-24(22)31-2)9-11-20(26)18-14-23(32-17-7-5-4-6-8-17)19(15-21(18)27)25-33(3,28)29/h4-15,25,27H,1-3H3/b11-9+