4-chloranyl-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-phenyl-ethyl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-phenylethyl]benzenesulfonamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-phenylethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-2-phenyl-ethyl]-4-chloro-benzenesulfonamide Formula: C31H32ClN3O2S MolecularWeight: 546.12268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H32ClN3O2S/c32-28-16-18-29(19-17-28)38(36,37)33-24-30(25-10-4-1-5-11-25)34-20-22-35(23-21-34)31(26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-19,30-31,33H,20-24H2