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

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]benzenesulfonamide Formula: C19H25N3O2S MolecularWeight: 359.4857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c23-25(24,19-10-5-2-6-11-19)20-12-7-13-21-14-16-22(17-15-21)18-8-3-1-4-9-18/h1-6,8-11,20H,7,12-17H2