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N-[4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]sulfonylphenyl]ethanamide

N-[4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name:N-[4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]sulfonylphenyl]ethanamide
Openeye Name:N-[4-[[4-[2-(p-tolyl)ethyl]-1-piperidyl]sulfonyl]phenyl]acetamide
CAS Name:N-[4-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]sulfonyl]phenyl]acetamide
IUPAC Name:N-[4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]sulfonylphenyl]acetamide
Traditional Name:N-[4-[4-[2-(p-tolyl)ethyl]piperidino]sulfonylphenyl]acetamide
Formula: C22H28N2O3S
MolecularWeight: 400.53432
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28N2O3S/c1-17-3-5-19(6-4-17)7-8-20-13-15-24(16-14-20)28(26,27)22-11-9-21(10-12-22)23-18(2)25/h3-6,9-12,20H,7-8,13-16H2,1-2H3,(H,23,25)


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