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

Systemtic Name: N-[3-oxidanylidene-1,2-diphenyl-3-(phenylsulfonyl)propyl]benzamide Openeye Name: N-[3-(benzenesulfonyl)-3-oxo-1,2-diphenyl-propyl]benzamide CAS Name: N-[3-(benzenesulfonyl)-3-oxo-1,2-diphenylpropyl]benzamide IUPAC Name: N-[3-(benzenesulfonyl)-3-oxo-1,2-diphenylpropyl]benzamide Traditional Name: N-(3-besyl-3-keto-1,2-diphenyl-propyl)benzamide Formula: C28H23NO4S MolecularWeight: 469.55152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23NO4S/c30-27(23-17-9-3-10-18-23)29-26(22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)28(31)34(32,33)24-19-11-4-12-20-24/h1-20,25-26H,(H,29,30)