N-[2-(3-chloranylpiperazin-1-yl)-4-phenyl-phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-(3-chloranylpiperazin-1-yl)-4-phenyl-phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(3-chloropiperazin-1-yl)-4-phenyl-phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(3-chloro-1-piperazinyl)-4-phenylphenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(3-chloropiperazin-1-yl)-4-phenylphenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(3-chloropiperazino)-4-phenyl-phenyl]-1-phenyl-methanesulfonamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)Cl)C2=C(C=CC(=C2)C3=CC=CC=C3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(N1)Cl)C2=C(C=CC(=C2)C3=CC=CC=C3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3O2S/c24-23-16-27(14-13-25-23)22-15-20(19-9-5-2-6-10-19)11-12-21(22)26-30(28,29)17-18-7-3-1-4-8-18/h1-12,15,23,25-26H,13-14,16-17H2