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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-[(1R)-1-phenylethyl]propionamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O4S/c1-11(14-7-5-4-6-8-14)18-15(20)9-10-17-24(21,22)16-12(2)19-23-13(16)3/h4-8,11,17H,9-10H2,1-3H3,(H,18,20)/t11-/m1/s1