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N-[2-[[2-(4-cyano-5-methyl-4-phenyl-hexyl)piperidin-1-yl]methyl]phenyl]-4-methyl-benzenesulfonamide

N-[2-[[2-(4-cyano-5-methyl-4-phenyl-hexyl)piperidin-1-yl]methyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[2-[[2-(4-cyano-5-methyl-4-phenyl-hexyl)piperidin-1-yl]methyl]phenyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[2-[[2-(4-cyano-5-methyl-4-phenyl-hexyl)-1-piperidyl]methyl]phenyl]-4-methyl-benzenesulfonamide
CAS Name:N-[2-[[2-(4-cyano-5-methyl-4-phenylhexyl)-1-piperidinyl]methyl]phenyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[2-[[2-(4-cyano-5-methyl-4-phenylhexyl)piperidin-1-yl]methyl]phenyl]-4-methylbenzenesulfonamide
Traditional Name:N-[2-[[2-(4-cyano-5-methyl-4-phenyl-hexyl)piperidino]methyl]phenyl]-4-methyl-benzenesulfonamide
Formula: C33H41N3O2S
MolecularWeight: 543.76254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CN3CCCCC3CCCC(C#N)(C4=CC=CC=C4)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CN3CCCCC3CCCC(C#N)(C4=CC=CC=C4)C(C)C


InChI

InChI=1S/C33H41N3O2S/c1-26(2)33(25-34,29-13-5-4-6-14-29)22-11-16-30-15-9-10-23-36(30)24-28-12-7-8-17-32(28)35-39(37,38)31-20-18-27(3)19-21-31/h4-8,12-14,17-21,26,30,35H,9-11,15-16,22-24H2,1-3H3


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