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N-cyclooctyl-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

N-cyclooctyl-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

Systemtic Name:N-cyclooctyl-2-[4-(phenylsulfamoyl)phenoxy]ethanamide
Openeye Name:N-cyclooctyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide
CAS Name:N-cyclooctyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide
IUPAC Name:N-cyclooctyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide
Traditional Name:N-cyclooctyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide
Formula: C22H28N2O4S
MolecularWeight: 416.53372
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3


Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3


InChI

InChI=1S/C22H28N2O4S/c25-22(23-18-9-5-2-1-3-6-10-18)17-28-20-13-15-21(16-14-20)29(26,27)24-19-11-7-4-8-12-19/h4,7-8,11-16,18,24H,1-3,5-6,9-10,17H2,(H,23,25)


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