N-(phenylmethyl)-N-[3-(4-phenylpiperazin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-N-[3-(4-phenylpiperazin-1-yl)phenyl]benzenesulfonamide Openeye Name: N-benzyl-N-[3-(4-phenylpiperazin-1-yl)phenyl]benzenesulfonamide CAS Name: N-(phenylmethyl)-N-[3-(4-phenyl-1-piperazinyl)phenyl]benzenesulfonamide IUPAC Name: N-benzyl-N-[3-(4-phenylpiperazin-1-yl)phenyl]benzenesulfonamide Traditional Name: N-benzyl-N-[3-(4-phenylpiperazino)phenyl]benzenesulfonamide Formula: C29H29N3O2S MolecularWeight: 483.62446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=CC(=CC=C3)N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=CC(=CC=C3)N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2S/c33-35(34,29-17-8-3-9-18-29)32(24-25-11-4-1-5-12-25)28-16-10-15-27(23-28)31-21-19-30(20-22-31)26-13-6-2-7-14-26/h1-18,23H,19-22,24H2