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

Systemtic Name: 4-[3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[3-(5-bromo-2-methoxy-phenyl)acryloyl]-N,N-diethyl-benzenesulfonamide Formula: C20H22BrNO4S MolecularWeight: 452.36198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO4S/c1-4-22(5-2)27(24,25)18-10-6-15(7-11-18)19(23)12-8-16-14-17(21)9-13-20(16)26-3/h6-14H,4-5H2,1-3H3