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

Systemtic Name: 4-[(E)-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(E)-3-(3-ethoxy-2-propoxyphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(3-ethoxy-2-propoxyphenyl)prop-2-enoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(E)-3-(3-ethoxy-2-propoxy-phenyl)acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H27NO5S/c1-5-16-28-22-18(8-7-9-21(22)27-6-2)12-15-20(24)17-10-13-19(14-11-17)29(25,26)23(3)4/h7-15H,5-6,16H2,1-4H3/b15-12+