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N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-methylphenyl)ethanamide

N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name:N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(2-methylphenyl)ethanamide
Openeye Name:N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-2-(o-tolyl)acetamide
CAS Name:N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-2-(2-methylphenyl)acetamide
IUPAC Name:N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-2-(2-methylphenyl)acetamide
Traditional Name:N-(4-chloro-3-piperidinosulfonyl-phenyl)-2-(o-tolyl)acetamide
Formula: C20H23ClN2O3S
MolecularWeight: 406.92622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3


Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3


InChI

InChI=1S/C20H23ClN2O3S/c1-15-7-3-4-8-16(15)13-20(24)22-17-9-10-18(21)19(14-17)27(25,26)23-11-5-2-6-12-23/h3-4,7-10,14H,2,5-6,11-13H2,1H3,(H,22,24)


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