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

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

Systemtic Name:N-[1-[4-(diphenylmethyl)piperazin-1-yl]pentyl]benzenesulfonamide
Openeye Name:N-[1-(4-benzhydrylpiperazin-1-yl)pentyl]benzenesulfonamide
CAS Name:N-[1-[4-(diphenylmethyl)-1-piperazinyl]pentyl]benzenesulfonamide
IUPAC Name:N-[1-(4-benzhydrylpiperazin-1-yl)pentyl]benzenesulfonamide
Traditional Name:N-[1-(4-benzhydrylpiperazino)pentyl]benzenesulfonamide
Formula: C28H35N3O2S
MolecularWeight: 477.6614
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H35N3O2S/c1-2-3-19-27(29-34(32,33)26-17-11-6-12-18-26)30-20-22-31(23-21-30)28(24-13-7-4-8-14-24)25-15-9-5-10-16-25/h4-18,27-29H,2-3,19-23H2,1H3


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