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

Systemtic Name: 4-[(E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(E)-3-(4-butoxy-3-ethoxyphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(4-butoxy-3-ethoxyphenyl)prop-2-enoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(E)-3-(4-butoxy-3-ethoxy-phenyl)acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C23H29NO5S MolecularWeight: 431.54506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)OCC

InChI

InChI=1S/C23H29NO5S/c1-5-7-16-29-22-15-9-18(17-23(22)28-6-2)8-14-21(25)19-10-12-20(13-11-19)30(26,27)24(3)4/h8-15,17H,5-7,16H2,1-4H3/b14-8+