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

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methyl-amino]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)sulfonyl-methyl-amino]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)sulfonyl-methylamino]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methylamino]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)sulfonyl-methyl-amino]-N-(1,2-dimethylpropyl)acetamide Formula: C13H23N3O4S MolecularWeight: 317.40442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(C)CC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(C)CC(=O)NC(C)C(C)C

InChI

InChI=1S/C13H23N3O4S/c1-8(2)9(3)14-12(17)7-16(6)21(18,19)13-10(4)15-20-11(13)5/h8-9H,7H2,1-6H3,(H,14,17)