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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)NS(=O)(=O)C2=C(ON=C2C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)NS(=O)(=O)C2=C(ON=C2C)C

InChI

InChI=1S/C15H19N3O4S/c1-9-7-5-6-8-13(9)16-15(19)11(3)18-23(20,21)14-10(2)17-22-12(14)4/h5-8,11,18H,1-4H3,(H,16,19)/t11-/m0/s1