N-[3-oxidanylidene-1,4-diphenyl-2-(phenylsulfonyl)butyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-oxidanylidene-1,4-diphenyl-2-(phenylsulfonyl)butyl]-2-phenyl-ethanamide Openeye Name: N-[2-(benzenesulfonyl)-3-oxo-1,4-diphenyl-butyl]-2-phenyl-acetamide CAS Name: N-[2-(benzenesulfonyl)-3-oxo-1,4-diphenylbutyl]-2-phenylacetamide IUPAC Name: N-[2-(benzenesulfonyl)-3-oxo-1,4-diphenylbutyl]-2-phenylacetamide Traditional Name: N-(2-besyl-3-keto-1,4-diphenyl-butyl)-2-phenyl-acetamide Formula: C30H27NO4S MolecularWeight: 497.60468

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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)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C(C(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H27NO4S/c32-27(21-23-13-5-1-6-14-23)30(36(34,35)26-19-11-4-12-20-26)29(25-17-9-3-10-18-25)31-28(33)22-24-15-7-2-8-16-24/h1-20,29-30H,21-22H2,(H,31,33)