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

Systemtic Name: N-[2-(2-hydroxyphenyl)-3-oxidanylidene-1-phenyl-3-propan-2-ylsulfonyl-propyl]-2-phenyl-ethanamide Openeye Name: N-[2-(2-hydroxyphenyl)-3-isopropylsulfonyl-3-oxo-1-phenyl-propyl]-2-phenyl-acetamide CAS Name: N-[2-(2-hydroxyphenyl)-3-oxo-1-phenyl-3-propan-2-ylsulfonylpropyl]-2-phenylacetamide IUPAC Name: N-[2-(2-hydroxyphenyl)-3-oxo-1-phenyl-3-propan-2-ylsulfonylpropyl]-2-phenylacetamide Traditional Name: N-[2-(2-hydroxyphenyl)-3-isopropylsulfonyl-3-keto-1-phenyl-propyl]-2-phenyl-acetamide Formula: C26H27NO5S MolecularWeight: 465.56128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C(=O)C(C1=CC=CC=C1O)C(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)S(=O)(=O)C(=O)C(C1=CC=CC=C1O)C(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H27NO5S/c1-18(2)33(31,32)26(30)24(21-15-9-10-16-22(21)28)25(20-13-7-4-8-14-20)27-23(29)17-19-11-5-3-6-12-19/h3-16,18,24-25,28H,17H2,1-2H3,(H,27,29)