3-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(4-benzhydrylpiperazin-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(4-benzhydrylpiperazin-1-yl)methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(4-benzhydrylpiperazino)methyl]-N,N-dimethyl-benzenesulfonamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2S/c1-27(2)32(30,31)25-15-9-10-22(20-25)21-28-16-18-29(19-17-28)26(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-15,20,26H,16-19,21H2,1-2H3