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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CCC(N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H37N3O2S/c1-2-32(36(27-28-15-7-3-8-16-28)39(37,38)31-21-13-6-14-22-31)34-23-25-35(26-24-34)33(29-17-9-4-10-18-29)30-19-11-5-12-20-30/h3-22,32-33H,2,23-27H2,1H3