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N-[3-[3-[(4-ethanoylphenyl)sulfonylamino]propoxy]phenyl]ethanamide

N-[3-[3-[(4-ethanoylphenyl)sulfonylamino]propoxy]phenyl]ethanamide

Systemtic Name:N-[3-[3-[(4-ethanoylphenyl)sulfonylamino]propoxy]phenyl]ethanamide
Openeye Name:N-[3-[3-[(4-acetylphenyl)sulfonylamino]propoxy]phenyl]acetamide
CAS Name:N-[3-[3-[(4-acetylphenyl)sulfonylamino]propoxy]phenyl]acetamide
IUPAC Name:N-[3-[3-[(4-acetylphenyl)sulfonylamino]propoxy]phenyl]acetamide
Traditional Name:N-[3-[3-[(4-acetylphenyl)sulfonylamino]propoxy]phenyl]acetamide
Formula: C19H22N2O5S
MolecularWeight: 390.45338
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCOC2=CC=CC(=C2)NC(=O)C


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCOC2=CC=CC(=C2)NC(=O)C


InChI

InChI=1S/C19H22N2O5S/c1-14(22)16-7-9-19(10-8-16)27(24,25)20-11-4-12-26-18-6-3-5-17(13-18)21-15(2)23/h3,5-10,13,20H,4,11-12H2,1-2H3,(H,21,23)


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