N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]benzenesulfonamide Formula: C28H34N4O3S MolecularWeight: 506.65956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H34N4O3S/c1-22(33)23-11-15-27(16-12-23)36(34,35)29-21-28(24-9-13-25(14-10-24)30(2)3)32-19-17-31(18-20-32)26-7-5-4-6-8-26/h4-16,28-29H,17-21H2,1-3H3