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N-[1-[4-(diphenylmethyl)piperazin-1-yl]hexyl]benzenesulfonamide

N-[1-[4-(diphenylmethyl)piperazin-1-yl]hexyl]benzenesulfonamide

Systemtic Name:N-[1-[4-(diphenylmethyl)piperazin-1-yl]hexyl]benzenesulfonamide
Openeye Name:N-[1-(4-benzhydrylpiperazin-1-yl)hexyl]benzenesulfonamide
CAS Name:N-[1-[4-(diphenylmethyl)-1-piperazinyl]hexyl]benzenesulfonamide
IUPAC Name:N-[1-(4-benzhydrylpiperazin-1-yl)hexyl]benzenesulfonamide
Traditional Name:N-[1-(4-benzhydrylpiperazino)hexyl]benzenesulfonamide
Formula: C29H37N3O2S
MolecularWeight: 491.68798
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(NS(=O)(=O)C1=CC=CC=C1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCCCCC(NS(=O)(=O)C1=CC=CC=C1)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C29H37N3O2S/c1-2-3-7-20-28(30-35(33,34)27-18-12-6-13-19-27)31-21-23-32(24-22-31)29(25-14-8-4-9-15-25)26-16-10-5-11-17-26/h4-6,8-19,28-30H,2-3,7,20-24H2,1H3


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