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

Systemtic Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-oxidanylidene-4-(4-phenylphenyl)-N-prop-2-ynyl-butanamide Openeye Name: N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-oxo-4-(4-phenylphenyl)-N-prop-2-ynyl-butanamide CAS Name: N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-oxo-4-(4-phenylphenyl)-N-prop-2-ynylbutanamide IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-oxo-4-(4-phenylphenyl)-N-prop-2-ynylbutanamide Traditional Name: N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-keto-4-(4-phenylphenyl)-N-propargyl-butyramide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5S/c1-4-16-26(32(29,30)24-17(2)25-31-18(24)3)23(28)15-14-22(27)21-12-10-20(11-13-21)19-8-6-5-7-9-19/h1,5-13H,14-16H2,2-3H3