4-[(E)-3-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(4-allyloxy-3-bromo-5-methoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(E)-3-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(E)-3-(4-allyloxy-3-bromo-5-methoxy-phenyl)acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H22BrNO5S MolecularWeight: 480.37208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrNO5S/c1-5-12-28-21-18(22)13-15(14-20(21)27-4)6-11-19(24)16-7-9-17(10-8-16)29(25,26)23(2)3/h5-11,13-14H,1,12H2,2-4H3/b11-6+