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

Systemtic Name: (2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide Openeye Name: (2S)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide CAS Name: (2S)-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide Traditional Name: (2S)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-p-phenetyl-propionamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=C(ON=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)NS(=O)(=O)C2=C(ON=C2C)C

InChI

InChI=1S/C16H21N3O5S/c1-5-23-14-8-6-13(7-9-14)17-16(20)11(3)19-25(21,22)15-10(2)18-24-12(15)4/h6-9,11,19H,5H2,1-4H3,(H,17,20)/t11-/m0/s1