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

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

Systemtic Name:N-[3-[4-[3-(phenylsulfonylamino)propyl]piperazin-1-yl]propyl]benzenesulfonamide
Openeye Name:N-[3-[4-[3-(benzenesulfonamido)propyl]piperazin-1-yl]propyl]benzenesulfonamide
CAS Name:N-[3-[4-[3-(benzenesulfonamido)propyl]-1-piperazinyl]propyl]benzenesulfonamide
IUPAC Name:N-[3-[4-[3-(benzenesulfonamido)propyl]piperazin-1-yl]propyl]benzenesulfonamide
Traditional Name:N-[3-[4-[3-(benzenesulfonamido)propyl]piperazino]propyl]benzenesulfonamide
Formula: C22H32N4O4S2
MolecularWeight: 480.64388
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H32N4O4S2/c27-31(28,21-9-3-1-4-10-21)23-13-7-15-25-17-19-26(20-18-25)16-8-14-24-32(29,30)22-11-5-2-6-12-22/h1-6,9-12,23-24H,7-8,13-20H2


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