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

Systemtic Name: 4-[1-(4-dimethylaminophenyl)-3-(4-methylphenyl)sulfonyl-3-(2-piperidin-4-ylphenyl)prop-1-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(4-dimethylaminophenyl)-3-[2-(4-piperidyl)phenyl]-3-(p-tolylsulfonyl)prop-1-enyl]-N,N-dimethyl-aniline CAS Name: 4-[1-(4-dimethylaminophenyl)-3-(4-methylphenyl)sulfonyl-3-[2-(4-piperidinyl)phenyl]prop-1-enyl]-N,N-dimethylaniline IUPAC Name: 4-[1-(4-dimethylaminophenyl)-3-(4-methylphenyl)sulfonyl-3-(2-piperidin-4-ylphenyl)prop-1-enyl]-N,N-dimethylaniline Traditional Name: [4-[1-(4-dimethylaminophenyl)-3-[2-(4-piperidyl)phenyl]-3-tosyl-prop-1-enyl]phenyl]-dimethyl-amine Formula: C37H43N3O2S MolecularWeight: 593.82122

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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=CC=C4C5CCNCC5

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=CC=C4C5CCNCC5

InChI

InChI=1S/C37H43N3O2S/c1-27-10-20-33(21-11-27)43(41,42)37(35-9-7-6-8-34(35)30-22-24-38-25-23-30)26-36(28-12-16-31(17-13-28)39(2)3)29-14-18-32(19-15-29)40(4)5/h6-21,26,30,37-38H,22-25H2,1-5H3