N-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-2-phenyl-ethyl]benzenesulfonamide CAS Name: N-[2-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-2-phenylethyl]benzenesulfonamide IUPAC Name: N-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-2-phenylethyl]benzenesulfonamide Traditional Name: N-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]-2-phenyl-ethyl]benzenesulfonamide Formula: C31H32ClN3O2S MolecularWeight: 546.12268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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