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N-[2-[4-[1-oxidanyl-2-(propan-2-ylsulfonylamino)cyclopentyl]phenoxy]ethyl]ethanamide

N-[2-[4-[1-oxidanyl-2-(propan-2-ylsulfonylamino)cyclopentyl]phenoxy]ethyl]ethanamide

Systemtic Name:N-[2-[4-[1-oxidanyl-2-(propan-2-ylsulfonylamino)cyclopentyl]phenoxy]ethyl]ethanamide
Openeye Name:N-[2-[4-[1-hydroxy-2-(isopropylsulfonylamino)cyclopentyl]phenoxy]ethyl]acetamide
CAS Name:N-[2-[4-[1-hydroxy-2-(propan-2-ylsulfonylamino)cyclopentyl]phenoxy]ethyl]acetamide
IUPAC Name:N-[2-[4-[1-hydroxy-2-(propan-2-ylsulfonylamino)cyclopentyl]phenoxy]ethyl]acetamide
Traditional Name:N-[2-[4-[1-hydroxy-2-(isopropylsulfonylamino)cyclopentyl]phenoxy]ethyl]acetamide
Formula: C18H28N2O5S
MolecularWeight: 384.49032
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCCC1(C2=CC=C(C=C2)OCCNC(=O)C)O


Isomeric SMILES

CC(C)S(=O)(=O)NC1CCCC1(C2=CC=C(C=C2)OCCNC(=O)C)O


InChI

InChI=1S/C18H28N2O5S/c1-13(2)26(23,24)20-17-5-4-10-18(17,22)15-6-8-16(9-7-15)25-12-11-19-14(3)21/h6-9,13,17,20,22H,4-5,10-12H2,1-3H3,(H,19,21)


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