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N-[3-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propoxy]phenyl]ethanamide

N-[3-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propoxy]phenyl]ethanamide

Systemtic Name:N-[3-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propoxy]phenyl]ethanamide
Openeye Name:N-[3-[3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propoxy]phenyl]acetamide
CAS Name:N-[3-[3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propoxy]phenyl]acetamide
IUPAC Name:N-[3-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propoxy]phenyl]acetamide
Traditional Name:N-[3-[3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propoxy]phenyl]acetamide
Formula: C16H21N3O5S
MolecularWeight: 367.42004
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCCOC2=CC=CC(=C2)NC(=O)C


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCCOC2=CC=CC(=C2)NC(=O)C


InChI

InChI=1S/C16H21N3O5S/c1-11-16(12(2)24-19-11)25(21,22)17-8-5-9-23-15-7-4-6-14(10-15)18-13(3)20/h4,6-7,10,17H,5,8-9H2,1-3H3,(H,18,20)


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