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4-chloranyl-N-(2-methylsulfonylphenyl)-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide

4-chloranyl-N-(2-methylsulfonylphenyl)-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name:4-chloranyl-N-(2-methylsulfonylphenyl)-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide
Openeye Name:4-chloro-N-(2-methylsulfonylphenyl)-N-[[2-[3-(1-piperidyl)propoxy]phenyl]methyl]benzenesulfonamide
CAS Name:4-chloro-N-(2-methylsulfonylphenyl)-N-[[2-[3-(1-piperidinyl)propoxy]phenyl]methyl]benzenesulfonamide
IUPAC Name:4-chloro-N-(2-methylsulfonylphenyl)-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide
Traditional Name:4-chloro-N-(2-mesylphenyl)-N-[2-(3-piperidinopropoxy)benzyl]benzenesulfonamide
Formula: C28H33ClN2O5S2
MolecularWeight: 577.15502
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1N(CC2=CC=CC=C2OCCCN3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1N(CC2=CC=CC=C2OCCCN3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C28H33ClN2O5S2/c1-37(32,33)28-13-6-4-11-26(28)31(38(34,35)25-16-14-24(29)15-17-25)22-23-10-3-5-12-27(23)36-21-9-20-30-18-7-2-8-19-30/h3-6,10-17H,2,7-9,18-22H2,1H3


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