N-[2-(2-hydroxyphenyl)-3-oxidanylidene-1-phenyl-3-(phenylsulfonyl)propyl]propanamide

Systemtic Name: N-[2-(2-hydroxyphenyl)-3-oxidanylidene-1-phenyl-3-(phenylsulfonyl)propyl]propanamide Openeye Name: N-[3-(benzenesulfonyl)-2-(2-hydroxyphenyl)-3-oxo-1-phenyl-propyl]propanamide CAS Name: N-[3-(benzenesulfonyl)-2-(2-hydroxyphenyl)-3-oxo-1-phenylpropyl]propanamide IUPAC Name: N-[3-(benzenesulfonyl)-2-(2-hydroxyphenyl)-3-oxo-1-phenylpropyl]propanamide Traditional Name: N-[3-besyl-2-(2-hydroxyphenyl)-3-keto-1-phenyl-propyl]propionamide Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2O)C(=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2O)C(=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO5S/c1-2-21(27)25-23(17-11-5-3-6-12-17)22(19-15-9-10-16-20(19)26)24(28)31(29,30)18-13-7-4-8-14-18/h3-16,22-23,26H,2H2,1H3,(H,25,27)