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

Systemtic Name: (2S)-N-cyclopentyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Openeye Name: (2S)-N-cyclopentyl-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide CAS Name: (2S)-N-cyclopentyl-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-cyclopentyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Traditional Name: (2S)-N-cyclopentyl-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide Formula: C13H21N3O4S MolecularWeight: 315.38854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N[C@@H](C)C(=O)NC2CCCC2

InChI

InChI=1S/C13H21N3O4S/c1-8-12(10(3)20-15-8)21(18,19)16-9(2)13(17)14-11-6-4-5-7-11/h9,11,16H,4-7H2,1-3H3,(H,14,17)/t9-/m0/s1