N-[2-(2-hydroxyphenyl)-3-oxidanylidene-1-phenyl-pentyl]-1-(phenylsulfonyl)methanamide

Systemtic Name: N-[2-(2-hydroxyphenyl)-3-oxidanylidene-1-phenyl-pentyl]-1-(phenylsulfonyl)methanamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(2-hydroxyphenyl)-3-oxo-1-phenyl-pentyl]formamide CAS Name: 1-(benzenesulfonyl)-N-[2-(2-hydroxyphenyl)-3-oxo-1-phenylpentyl]formamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(2-hydroxyphenyl)-3-oxo-1-phenylpentyl]formamide Traditional Name: 1-besyl-N-[2-(2-hydroxyphenyl)-3-keto-1-phenyl-pentyl]formamide Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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