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

Systemtic Name: N-[3-(2-hydroxyphenyl)-3-oxidanylidene-1-phenyl-2-(phenylsulfonyl)propyl]-3-methyl-butanamide Openeye Name: N-[2-(benzenesulfonyl)-3-(2-hydroxyphenyl)-3-oxo-1-phenyl-propyl]-3-methyl-butanamide CAS Name: N-[2-(benzenesulfonyl)-3-(2-hydroxyphenyl)-3-oxo-1-phenylpropyl]-3-methylbutanamide IUPAC Name: N-[2-(benzenesulfonyl)-3-(2-hydroxyphenyl)-3-oxo-1-phenylpropyl]-3-methylbutanamide Traditional Name: N-[2-besyl-3-(2-hydroxyphenyl)-3-keto-1-phenyl-propyl]-3-methyl-butyramide Formula: C26H27NO5S MolecularWeight: 465.56128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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