3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-[4-(1,1-dimethylpropyl)cyclohexyl]propanamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide Traditional Name: N-(4-tert-amylcyclohexyl)-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide Formula: C19H33N3O4S MolecularWeight: 399.54802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=C(ON=C2C)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=C(ON=C2C)C

InChI

InChI=1S/C19H33N3O4S/c1-6-19(4,5)15-7-9-16(10-8-15)21-17(23)11-12-20-27(24,25)18-13(2)22-26-14(18)3/h15-16,20H,6-12H2,1-5H3,(H,21,23)