4-[(E)-3-(2-bromanyl-4,5-dimethoxy-phenyl)prop-2-enoyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(2-bromanyl-4,5-dimethoxy-phenyl)prop-2-enoyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(2-bromo-4,5-dimethoxy-phenyl)prop-2-enoyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(E)-3-(2-bromo-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(2-bromo-4,5-dimethoxyphenyl)prop-2-enoyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(E)-3-(2-bromo-4,5-dimethoxy-phenyl)acryloyl]-N-propyl-benzenesulfonamide Formula: C20H22BrNO5S MolecularWeight: 468.36138

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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=C2Br)OC)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C20H22BrNO5S/c1-4-11-22-28(24,25)16-8-5-14(6-9-16)18(23)10-7-15-12-19(26-2)20(27-3)13-17(15)21/h5-10,12-13,22H,4,11H2,1-3H3/b10-7+