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

Systemtic Name: (2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide CAS Name: (2S)-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Traditional Name: (2S)-N-benzyl-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N[C@@H](C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O4S/c1-10-14(12(3)22-17-10)23(20,21)18-11(2)15(19)16-9-13-7-5-4-6-8-13/h4-8,11,18H,9H2,1-3H3,(H,16,19)/t11-/m0/s1