1-[4-(3-chlorophenyl)-4-(phenylsulfonyl)butyl]-4-phenyl-piperazine

Systemtic Name: 1-[4-(3-chlorophenyl)-4-(phenylsulfonyl)butyl]-4-phenyl-piperazine Openeye Name: 1-[4-(benzenesulfonyl)-4-(3-chlorophenyl)butyl]-4-phenyl-piperazine CAS Name: 1-[4-(benzenesulfonyl)-4-(3-chlorophenyl)butyl]-4-phenylpiperazine IUPAC Name: 1-[4-(benzenesulfonyl)-4-(3-chlorophenyl)butyl]-4-phenylpiperazine Traditional Name: 1-[4-besyl-4-(3-chlorophenyl)butyl]-4-phenyl-piperazine Formula: C26H29ClN2O2S MolecularWeight: 469.03866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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