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

Systemtic Name: 4-(2,5-dimethoxy-4-methyl-phenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-oxidanylidene-N-prop-2-ynyl-butanamide Openeye Name: 4-(2,5-dimethoxy-4-methyl-phenyl)-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-oxo-N-prop-2-ynyl-butanamide CAS Name: 4-(2,5-dimethoxy-4-methylphenyl)-N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-oxo-N-prop-2-ynylbutanamide IUPAC Name: 4-(2,5-dimethoxy-4-methylphenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-oxo-N-prop-2-ynylbutanamide Traditional Name: 4-(2,5-dimethoxy-4-methyl-phenyl)-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-keto-N-propargyl-butyramide Formula: C21H24N2O7S MolecularWeight: 448.48946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(=O)CCC(=O)N(CC#C)S(=O)(=O)C2=C(ON=C2C)C)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(=O)CCC(=O)N(CC#C)S(=O)(=O)C2=C(ON=C2C)C)OC

InChI

InChI=1S/C21H24N2O7S/c1-7-10-23(31(26,27)21-14(3)22-30-15(21)4)20(25)9-8-17(24)16-12-18(28-5)13(2)11-19(16)29-6/h1,11-12H,8-10H2,2-6H3