4-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H21NO6S MolecularWeight: 391.43814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)OC)O)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)O)OC

InChI

InChI=1S/C19H21NO6S/c1-20(2)27(23,24)15-8-6-14(7-9-15)16(21)10-5-13-11-17(25-3)19(22)18(12-13)26-4/h5-12,22H,1-4H3/b10-5+