N-[(2E)-1-(4-bromophenyl)-2-ethoxy-penta-2,4-dienyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2E)-1-(4-bromophenyl)-2-ethoxy-penta-2,4-dienyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2E)-1-(4-bromophenyl)-2-ethoxy-penta-2,4-dienyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2E)-1-(4-bromophenyl)-2-ethoxypenta-2,4-dienyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2E)-1-(4-bromophenyl)-2-ethoxypenta-2,4-dienyl]-4-methylbenzenesulfonamide Traditional Name: N-[(2E)-1-(4-bromophenyl)-2-ethoxy-penta-2,4-dienyl]-4-methyl-benzenesulfonamide Formula: C20H22BrNO3S MolecularWeight: 436.36258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C)C(C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCO/C(=C/C=C)/C(C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H22BrNO3S/c1-4-6-19(25-5-2)20(16-9-11-17(21)12-10-16)22-26(23,24)18-13-7-15(3)8-14-18/h4,6-14,20,22H,1,5H2,2-3H3/b19-6+