2-oxidanyl-N-[3-oxidanylidene-1,4-diphenyl-2-(phenylsulfonyl)butyl]benzamide

Systemtic Name: 2-oxidanyl-N-[3-oxidanylidene-1,4-diphenyl-2-(phenylsulfonyl)butyl]benzamide Openeye Name: N-[2-(benzenesulfonyl)-3-oxo-1,4-diphenyl-butyl]-2-hydroxy-benzamide CAS Name: N-[2-(benzenesulfonyl)-3-oxo-1,4-diphenylbutyl]-2-hydroxybenzamide IUPAC Name: N-[2-(benzenesulfonyl)-3-oxo-1,4-diphenylbutyl]-2-hydroxybenzamide Traditional Name: N-(2-besyl-3-keto-1,4-diphenyl-butyl)-2-hydroxy-benzamide Formula: C29H25NO5S MolecularWeight: 499.5775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C(C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C(C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H25NO5S/c31-25-19-11-10-18-24(25)29(33)30-27(22-14-6-2-7-15-22)28(26(32)20-21-12-4-1-5-13-21)36(34,35)23-16-8-3-9-17-23/h1-19,27-28,31H,20H2,(H,30,33)