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

Systemtic Name: N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-2-oxidanylidene-butanamide Openeye Name: N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonyl-2-oxo-butanamide CAS Name: N-[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl-2-oxobutanamide IUPAC Name: N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-2-oxobutanamide Traditional Name: 2-keto-N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonyl-butyramide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)NS(=O)(=O)C1=CC=C(C=C1)C2=C(ON=C2C3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)C(=O)NS(=O)(=O)C1=CC=C(C=C1)C2=C(ON=C2C3=CC=CC=C3)C

InChI

InChI=1S/C20H18N2O5S/c1-3-17(23)20(24)22-28(25,26)16-11-9-14(10-12-16)18-13(2)27-21-19(18)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,22,24)