(E)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-(4-methylsulfonylphenyl)prop-2-en-1-amine

Systemtic Name: (E)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-(4-methylsulfonylphenyl)prop-2-en-1-amine Openeye Name: (E)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-(4-methylsulfonylphenyl)prop-2-en-1-amine CAS Name: (E)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-(4-methylsulfonylphenyl)-2-propen-1-amine IUPAC Name: (E)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-(4-methylsulfonylphenyl)prop-2-en-1-amine Traditional Name: [(E)-3-[4-(4-bromophenyl)phenyl]-3-(4-mesylphenyl)allyl]-dimethyl-amine Formula: C24H24BrNO2S MolecularWeight: 470.42186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=C(C1=CC=C(C=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CN(C)C/C=C(\C1=CC=C(C=C1)C2=CC=C(C=C2)Br)/C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C24H24BrNO2S/c1-26(2)17-16-24(21-10-14-23(15-11-21)29(3,27)28)20-6-4-18(5-7-20)19-8-12-22(25)13-9-19/h4-16H,17H2,1-3H3/b24-16+