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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C)NS(=O)(=O)C2=C(ON=C2C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@H](C)NS(=O)(=O)C2=C(ON=C2C)C

InChI

InChI=1S/C16H21N3O4S/c1-5-13-7-6-8-14(9-13)17-16(20)11(3)19-24(21,22)15-10(2)18-23-12(15)4/h6-9,11,19H,5H2,1-4H3,(H,17,20)/t11-/m0/s1