N-(5-methyl-1,2-oxazol-3-yl)-2-[propan-2-yl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[propan-2-yl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[isopropyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[propan-2-yl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[propan-2-yl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[isopropyl(mesitylsulfonyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NC2=NOC(=C2)C)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NC2=NOC(=C2)C)C(C)C)C

InChI

InChI=1S/C18H25N3O4S/c1-11(2)21(10-17(22)19-16-9-15(6)25-20-16)26(23,24)18-13(4)7-12(3)8-14(18)5/h7-9,11H,10H2,1-6H3,(H,19,20,22)