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(2R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(3-ethylphenyl)pyrrolidine-2-carboxamide

(2R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(3-ethylphenyl)pyrrolidine-2-carboxamide

Systemtic Name:(2R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(3-ethylphenyl)pyrrolidine-2-carboxamide
Openeye Name:(2R)-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-(3-ethylphenyl)pyrrolidine-2-carboxamide
CAS Name:(2R)-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-(3-ethylphenyl)-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(3-ethylphenyl)pyrrolidine-2-carboxamide
Traditional Name:(2R)-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-(3-ethylphenyl)pyrrolidine-2-carboxamide
Formula: C18H23N3O4S
MolecularWeight: 377.45792
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2CCCN2S(=O)(=O)C3=C(ON=C3C)C


Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@H]2CCCN2S(=O)(=O)C3=C(ON=C3C)C


InChI

InChI=1S/C18H23N3O4S/c1-4-14-7-5-8-15(11-14)19-18(22)16-9-6-10-21(16)26(23,24)17-12(2)20-25-13(17)3/h5,7-8,11,16H,4,6,9-10H2,1-3H3,(H,19,22)/t16-/m1/s1


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