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

Systemtic Name: 4-chloranyl-N-[4-[2-[2-(4-phenylpiperazin-1-yl)ethyl-propyl-amino]ethyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[2-[2-(4-phenylpiperazin-1-yl)ethyl-propyl-amino]ethyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[2-[2-(4-phenyl-1-piperazinyl)ethyl-propylamino]ethyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[2-[2-(4-phenylpiperazin-1-yl)ethyl-propylamino]ethyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[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=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)CCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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