N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-oxidanylidene-4-(4-pentoxyphenyl)-N-prop-2-ynyl-butanamide

Systemtic Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-oxidanylidene-4-(4-pentoxyphenyl)-N-prop-2-ynyl-butanamide Openeye Name: N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-oxo-4-(4-pentoxyphenyl)-N-prop-2-ynyl-butanamide CAS Name: N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-oxo-4-(4-pentoxyphenyl)-N-prop-2-ynylbutanamide IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-oxo-4-(4-pentoxyphenyl)-N-prop-2-ynylbutanamide Traditional Name: 4-(4-amoxyphenyl)-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-keto-N-propargyl-butyramide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)N(CC#C)S(=O)(=O)C2=C(ON=C2C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)N(CC#C)S(=O)(=O)C2=C(ON=C2C)C

InChI

InChI=1S/C23H28N2O6S/c1-5-7-8-16-30-20-11-9-19(10-12-20)21(26)13-14-22(27)25(15-6-2)32(28,29)23-17(3)24-31-18(23)4/h2,9-12H,5,7-8,13-16H2,1,3-4H3