4-[3,3-bis(4-dimethylaminophenyl)-1-(4-methylphenyl)sulfonyl-prop-2-enyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3,3-bis(4-dimethylaminophenyl)-1-(4-methylphenyl)sulfonyl-prop-2-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[3,3-bis(4-dimethylaminophenyl)-1-(p-tolylsulfonyl)allyl]-N,N-dimethyl-aniline CAS Name: 4-[3,3-bis(4-dimethylaminophenyl)-1-(4-methylphenyl)sulfonylprop-2-enyl]-N,N-dimethylaniline IUPAC Name: 4-[3,3-bis(4-dimethylaminophenyl)-1-(4-methylphenyl)sulfonylprop-2-enyl]-N,N-dimethylaniline Traditional Name: [4-[3,3-bis(4-dimethylaminophenyl)-1-tosyl-allyl]phenyl]-dimethyl-amine Formula: C34H39N3O2S MolecularWeight: 553.75736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H39N3O2S/c1-25-8-22-32(23-9-25)40(38,39)34(28-14-20-31(21-15-28)37(6)7)24-33(26-10-16-29(17-11-26)35(2)3)27-12-18-30(19-13-27)36(4)5/h8-24,34H,1-7H3