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

Systemtic Name: 4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]-N,N-diethyl-benzenesulfonamide Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5S/c1-5-23(6-2)29(25,26)19-12-10-18(11-13-19)20(24)14-8-17-9-15-21(27-4)22(16-17)28-7-3/h8-16H,5-7H2,1-4H3/b14-8+