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

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-[(2S)-2-phenylbutyl]acetamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-[(2S)-2-phenylbutyl]acetamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CNS(=O)(=O)C1=C(ON=C1C)C)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CNC(=O)CNS(=O)(=O)C1=C(ON=C1C)C)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O4S/c1-4-14(15-8-6-5-7-9-15)10-18-16(21)11-19-25(22,23)17-12(2)20-24-13(17)3/h5-9,14,19H,4,10-11H2,1-3H3,(H,18,21)/t14-/m1/s1