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N-[4-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]sulfonylphenyl]ethanamide

N-[4-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name:N-[4-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]sulfonylphenyl]ethanamide
Openeye Name:N-[4-[2-(5-methylisoxazol-3-yl)pyrrolidin-1-yl]sulfonylphenyl]acetamide
CAS Name:N-[4-[[2-(5-methyl-3-isoxazolyl)-1-pyrrolidinyl]sulfonyl]phenyl]acetamide
IUPAC Name:N-[4-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]sulfonylphenyl]acetamide
Traditional Name:N-[4-[2-(5-methylisoxazol-3-yl)pyrrolidino]sulfonylphenyl]acetamide
Formula: C16H19N3O4S
MolecularWeight: 349.40476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CC1=CC(=NO1)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C16H19N3O4S/c1-11-10-15(18-23-11)16-4-3-9-19(16)24(21,22)14-7-5-13(6-8-14)17-12(2)20/h5-8,10,16H,3-4,9H2,1-2H3,(H,17,20)


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