2-[butan-2-yl-(4-methylphenyl)sulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[butan-2-yl-(4-methylphenyl)sulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[p-tolylsulfonyl(sec-butyl)amino]acetamide CAS Name: 2-[butan-2-yl-(4-methylphenyl)sulfonylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[butan-2-yl-(4-methylphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[sec-butyl(tosyl)amino]acetamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NOC(=C1)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)N(CC(=O)NC1=NOC(=C1)C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H23N3O4S/c1-5-13(3)20(11-17(21)18-16-10-14(4)24-19-16)25(22,23)15-8-6-12(2)7-9-15/h6-10,13H,5,11H2,1-4H3,(H,18,19,21)