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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNS(=O)(=O)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCNS(=O)(=O)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2S/c30-32(31,25-15-8-3-9-16-25)27-17-10-18-28-19-21-29(22-20-28)26(23-11-4-1-5-12-23)24-13-6-2-7-14-24/h1-9,11-16,26-27H,10,17-22H2