4-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H23NO5S MolecularWeight: 401.47602

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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)OCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5S/c1-5-14-27-20-13-7-16(15-21(20)26-4)6-12-19(23)17-8-10-18(11-9-17)28(24,25)22(2)3/h5-13,15H,1,14H2,2-4H3/b12-6+