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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-methylsulfonylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-(2-methylsulfonylpropanoyl)piperazin-1-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-(2-methylsulfonyl-1-oxopropyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-methylsulfonylpropanoyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-mesylpropanoyl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H22N4O5S MolecularWeight: 358.41328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C(C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C(C)S(=O)(=O)C

InChI

InChI=1S/C14H22N4O5S/c1-10-8-12(16-23-10)15-13(19)9-17-4-6-18(7-5-17)14(20)11(2)24(3,21)22/h8,11H,4-7,9H2,1-3H3,(H,15,16,19)