4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(E)-3-p-phenetylacryloyl]-N-propyl-benzenesulfonamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H23NO4S/c1-3-15-21-26(23,24)19-12-8-17(9-13-19)20(22)14-7-16-5-10-18(11-6-16)25-4-2/h5-14,21H,3-4,15H2,1-2H3/b14-7+