4-[(E)-2-(4-dimethylaminophenyl)-3-(4-methylphenyl)sulfonyl-3-phenyl-prop-2-enyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(4-dimethylaminophenyl)-3-(4-methylphenyl)sulfonyl-3-phenyl-prop-2-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(4-dimethylaminophenyl)-3-phenyl-3-(p-tolylsulfonyl)allyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(4-dimethylaminophenyl)-3-(4-methylphenyl)sulfonyl-3-phenylprop-2-enyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(4-dimethylaminophenyl)-3-(4-methylphenyl)sulfonyl-3-phenylprop-2-enyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-1-[4-(dimethylamino)benzyl]-2-phenyl-2-tosyl-vinyl]phenyl]-dimethyl-amine Formula: C32H34N2O2S MolecularWeight: 510.68956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C(CC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C(\CC2=CC=C(C=C2)N(C)C)/C3=CC=C(C=C3)N(C)C)/C4=CC=CC=C4

InChI

InChI=1S/C32H34N2O2S/c1-24-11-21-30(22-12-24)37(35,36)32(27-9-7-6-8-10-27)31(26-15-19-29(20-16-26)34(4)5)23-25-13-17-28(18-14-25)33(2)3/h6-22H,23H2,1-5H3/b32-31+