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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)C2=CC=CC=C2)C3=CC(=CC=C3)N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC(N1)C2=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(34,28-17-8-3-9-18-28)32(22-24-11-4-1-5-12-24)27-16-10-15-26(21-27)31-20-19-30-29(23-31)25-13-6-2-7-14-25/h1-18,21,29-30H,19-20,22-23H2