N-[1-(4-bromophenyl)propa-1,2-dienyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[1-(4-bromophenyl)propa-1,2-dienyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[1-(4-bromophenyl)propa-1,2-dienyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-bromophenyl)propa-1,2-dienyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[1-(4-bromophenyl)propa-1,2-dienyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[1-(4-bromophenyl)propa-1,2-dienyl]-4-methyl-benzenesulfonamide Formula: C23H20BrNO2S MolecularWeight: 454.3794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(=C=C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(=C=C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H20BrNO2S/c1-3-23(20-11-13-21(24)14-12-20)25(17-19-7-5-4-6-8-19)28(26,27)22-15-9-18(2)10-16-22/h4-16H,1,17H2,2H3