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

Systemtic Name: 4-[(E)-3-(3-bromanyl-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(E)-3-(3-bromo-5-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(3-bromo-5-methoxy-4-propoxyphenyl)prop-2-enoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(E)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H24BrNO5S MolecularWeight: 482.38796

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C21H24BrNO5S/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/h6-11,13-14H,5,12H2,1-4H3/b11-6+