N-[2-(2-hydroxyphenyl)-3-oxidanylidene-1,3-diphenyl-propyl]-1-(phenylsulfonyl)methanamide

Systemtic Name: N-[2-(2-hydroxyphenyl)-3-oxidanylidene-1,3-diphenyl-propyl]-1-(phenylsulfonyl)methanamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(2-hydroxyphenyl)-3-oxo-1,3-diphenyl-propyl]formamide CAS Name: 1-(benzenesulfonyl)-N-[2-(2-hydroxyphenyl)-3-oxo-1,3-diphenylpropyl]formamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(2-hydroxyphenyl)-3-oxo-1,3-diphenylpropyl]formamide Traditional Name: 1-besyl-N-[2-(2-hydroxyphenyl)-3-keto-1,3-diphenyl-propyl]formamide Formula: C28H23NO5S MolecularWeight: 485.55092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2O)C(=O)C3=CC=CC=C3)NC(=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=C2O)C(=O)C3=CC=CC=C3)NC(=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO5S/c30-24-19-11-10-18-23(24)25(27(31)21-14-6-2-7-15-21)26(20-12-4-1-5-13-20)29-28(32)35(33,34)22-16-8-3-9-17-22/h1-19,25-26,30H,(H,29,32)