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N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-chloranylphenoxy)ethanamide

N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-chloranylphenoxy)ethanamide
Openeye Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-chlorophenoxy)acetamide
CAS Name:N-[3-(1-azepanylsulfonyl)phenyl]-2-(2-chlorophenoxy)acetamide
IUPAC Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-chlorophenoxy)acetamide
Traditional Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-chlorophenoxy)acetamide
Formula: C20H23ClN2O4S
MolecularWeight: 422.92562
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3Cl


Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3Cl


InChI

InChI=1S/C20H23ClN2O4S/c21-18-10-3-4-11-19(18)27-15-20(24)22-16-8-7-9-17(14-16)28(25,26)23-12-5-1-2-6-13-23/h3-4,7-11,14H,1-2,5-6,12-13,15H2,(H,22,24)


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