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

Systemtic Name: N-[2-(2-hydroxyphenyl)-3-oxidanylidene-1-phenyl-3-(phenylsulfonyl)propyl]ethanamide Openeye Name: N-[3-(benzenesulfonyl)-2-(2-hydroxyphenyl)-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[3-(benzenesulfonyl)-2-(2-hydroxyphenyl)-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[3-(benzenesulfonyl)-2-(2-hydroxyphenyl)-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[3-besyl-2-(2-hydroxyphenyl)-3-keto-1-phenyl-propyl]acetamide Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO5S/c1-16(25)24-22(17-10-4-2-5-11-17)21(19-14-8-9-15-20(19)26)23(27)30(28,29)18-12-6-3-7-13-18/h2-15,21-22,26H,1H3,(H,24,25)