N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-(2-phenylmethoxyphenyl)-N-prop-2-ynyl-ethanamide

Systemtic Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-(2-phenylmethoxyphenyl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-benzyloxyphenyl)-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-prop-2-ynyl-acetamide CAS Name: N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-2-(2-phenylmethoxyphenyl)-N-prop-2-ynylacetamide IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-2-(2-phenylmethoxyphenyl)-N-prop-2-ynylacetamide Traditional Name: 2-(2-benzoxyphenyl)-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-propargyl-acetamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)CC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5S/c1-4-14-25(31(27,28)23-17(2)24-30-18(23)3)22(26)15-20-12-8-9-13-21(20)29-16-19-10-6-5-7-11-19/h1,5-13H,14-16H2,2-3H3