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4-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethoxy]benzenesulfonamide

4-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethoxy]benzenesulfonamide

Systemtic Name:4-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethoxy]benzenesulfonamide
Openeye Name:4-[2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]ethoxy]benzenesulfonamide
CAS Name:4-[2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]ethoxy]benzenesulfonamide
IUPAC Name:4-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethoxy]benzenesulfonamide
Traditional Name:4-[2-[4-[2-(p-tolyl)ethyl]piperidino]ethoxy]benzenesulfonamide
Formula: C22H30N2O3S
MolecularWeight: 402.5502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)CCOC3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)CCOC3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C22H30N2O3S/c1-18-2-4-19(5-3-18)6-7-20-12-14-24(15-13-20)16-17-27-21-8-10-22(11-9-21)28(23,25)26/h2-5,8-11,20H,6-7,12-17H2,1H3,(H2,23,25,26)


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