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

Systemtic Name: 4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-N-propyl-benzenesulfonamide Formula: C20H23NO5S MolecularWeight: 389.46532

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5S/c1-4-13-21-27(23,24)17-9-7-16(8-10-17)18(22)11-5-15-6-12-19(25-2)20(14-15)26-3/h5-12,14,21H,4,13H2,1-3H3/b11-5+