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N-[2-phenyl-2-[4-(phenylmethyl)piperazin-1-yl]propyl]benzenesulfonamide

N-[2-phenyl-2-[4-(phenylmethyl)piperazin-1-yl]propyl]benzenesulfonamide

Systemtic Name:N-[2-phenyl-2-[4-(phenylmethyl)piperazin-1-yl]propyl]benzenesulfonamide
Openeye Name:N-[2-(4-benzylpiperazin-1-yl)-2-phenyl-propyl]benzenesulfonamide
CAS Name:N-[2-phenyl-2-[4-(phenylmethyl)-1-piperazinyl]propyl]benzenesulfonamide
IUPAC Name:N-[2-(4-benzylpiperazin-1-yl)-2-phenylpropyl]benzenesulfonamide
Traditional Name:N-[2-(4-benzylpiperazino)-2-phenyl-propyl]benzenesulfonamide
Formula: C26H31N3O2S
MolecularWeight: 449.60824
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC=CC=C1)(C2=CC=CC=C2)N3CCN(CC3)CC4=CC=CC=C4


Isomeric SMILES

CC(CNS(=O)(=O)C1=CC=CC=C1)(C2=CC=CC=C2)N3CCN(CC3)CC4=CC=CC=C4


InChI

InChI=1S/C26H31N3O2S/c1-26(24-13-7-3-8-14-24,22-27-32(30,31)25-15-9-4-10-16-25)29-19-17-28(18-20-29)21-23-11-5-2-6-12-23/h2-16,27H,17-22H2,1H3


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