N-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)propyl]-N-benzyl-benzenesulfonamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)propyl]-N-benzylbenzenesulfonamide Traditional Name: N-[3-(4-benzhydrylpiperazino)propyl]-N-benzyl-benzenesulfonamide Formula: C33H37N3O2S MolecularWeight: 539.73078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H37N3O2S/c37-39(38,32-20-11-4-12-21-32)36(28-29-14-5-1-6-15-29)23-13-22-34-24-26-35(27-25-34)33(30-16-7-2-8-17-30)31-18-9-3-10-19-31/h1-12,14-21,33H,13,22-28H2