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

Systemtic Name: (2S)-N-(3-cyclohexyloxypropyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Openeye Name: (2S)-N-[3-(cyclohexoxy)propyl]-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide CAS Name: (2S)-N-(3-cyclohexyloxypropyl)-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(3-cyclohexyloxypropyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Traditional Name: (2S)-N-[3-(cyclohexoxy)propyl]-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide Formula: C17H29N3O5S MolecularWeight: 387.49426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC(C)C(=O)NCCCOC2CCCCC2

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N[C@@H](C)C(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C17H29N3O5S/c1-12-16(14(3)25-19-12)26(22,23)20-13(2)17(21)18-10-7-11-24-15-8-5-4-6-9-15/h13,15,20H,4-11H2,1-3H3,(H,18,21)/t13-/m0/s1