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

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-phenyl-ethyl]benzenesulfonamide CAS Name: N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-phenylethyl]benzenesulfonamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-phenylethyl]benzenesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-2-phenyl-ethyl]benzenesulfonamide Formula: C31H33N3O2S MolecularWeight: 511.67762

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H33N3O2S/c35-37(36,29-19-11-4-12-20-29)32-25-30(26-13-5-1-6-14-26)33-21-23-34(24-22-33)31(27-15-7-2-8-16-27)28-17-9-3-10-18-28/h1-20,30-32H,21-25H2