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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(4-methylsulfonylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-(4-methylsulfonylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-(4-methylsulfonylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(4-methylsulfonylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: 2-[4-(4-mesylphenyl)sulfonylpiperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H22N4O6S2 MolecularWeight: 442.50978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C17H22N4O6S2/c1-13-11-16(19-27-13)18-17(22)12-20-7-9-21(10-8-20)29(25,26)15-5-3-14(4-6-15)28(2,23)24/h3-6,11H,7-10,12H2,1-2H3,(H,18,19,22)