4-chloranyl-N-[3-[2-[2-(4-phenylpiperazin-1-yl)ethyl-propyl-amino]ethyl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[2-[2-(4-phenylpiperazin-1-yl)ethyl-propyl-amino]ethyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[2-[2-(4-phenylpiperazin-1-yl)ethyl-propyl-amino]ethyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[2-[2-(4-phenyl-1-piperazinyl)ethyl-propylamino]ethyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[2-[2-(4-phenylpiperazin-1-yl)ethyl-propylamino]ethyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[2-[2-(4-phenylpiperazino)ethyl-propyl-amino]ethyl]phenyl]benzenesulfonamide Formula: C29H37ClN4O2S MolecularWeight: 541.14768

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)CCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCN(CCC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)CCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C29H37ClN4O2S/c1-2-16-32(18-19-33-20-22-34(23-21-33)28-9-4-3-5-10-28)17-15-25-7-6-8-27(24-25)31-37(35,36)29-13-11-26(30)12-14-29/h3-14,24,31H,2,15-23H2,1H3