3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-N-phenyl-benzenesulfonamide CAS Name: 3-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-N-phenylbenzenesulfonamide Traditional Name: 3-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-N-phenyl-benzenesulfonamide Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H21NO5S/c1-28-22-14-12-17(15-23(22)29-2)11-13-21(25)18-7-6-10-20(16-18)30(26,27)24-19-8-4-3-5-9-19/h3-16,24H,1-2H3/b13-11+