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

Systemtic Name: 2-bromanyl-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 2-bromo-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: 2-bromo-N-[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 2-bromo-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]benzenesulfonamide Formula: C26H31BrN4O2S MolecularWeight: 543.51894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2Br)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2Br)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H31BrN4O2S/c1-29(2)22-14-12-21(13-15-22)25(20-28-34(32,33)26-11-7-6-10-24(26)27)31-18-16-30(17-19-31)23-8-4-3-5-9-23/h3-15,25,28H,16-20H2,1-2H3