1-(4-chlorophenyl)-4-[4-phenyl-4-(phenylsulfonyl)butyl]piperazine

Systemtic Name: 1-(4-chlorophenyl)-4-[4-phenyl-4-(phenylsulfonyl)butyl]piperazine Openeye Name: 1-[4-(benzenesulfonyl)-4-phenyl-butyl]-4-(4-chlorophenyl)piperazine CAS Name: 1-[4-(benzenesulfonyl)-4-phenylbutyl]-4-(4-chlorophenyl)piperazine IUPAC Name: 1-[4-(benzenesulfonyl)-4-phenylbutyl]-4-(4-chlorophenyl)piperazine Traditional Name: 1-(4-besyl-4-phenyl-butyl)-4-(4-chlorophenyl)piperazine Formula: C26H29ClN2O2S MolecularWeight: 469.03866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CCCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN2O2S/c27-23-13-15-24(16-14-23)29-20-18-28(19-21-29)17-7-12-26(22-8-3-1-4-9-22)32(30,31)25-10-5-2-6-11-25/h1-6,8-11,13-16,26H,7,12,17-21H2