1-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]methanesulfonamide Formula: C27H33ClN4O2S MolecularWeight: 513.09452

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)CC2=CC=CC=C2Cl)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)CC2=CC=CC=C2Cl)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H33ClN4O2S/c1-30(2)24-14-12-22(13-15-24)27(20-29-35(33,34)21-23-8-6-7-11-26(23)28)32-18-16-31(17-19-32)25-9-4-3-5-10-25/h3-15,27,29H,16-21H2,1-2H3