N-[3-oxidanylidene-1-phenyl-2-(phenylmethyl)-3-(phenylsulfonyl)propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-oxidanylidene-1-phenyl-2-(phenylmethyl)-3-(phenylsulfonyl)propyl]-2-phenyl-ethanamide Openeye Name: N-[3-(benzenesulfonyl)-2-benzyl-3-oxo-1-phenyl-propyl]-2-phenyl-acetamide CAS Name: N-[3-(benzenesulfonyl)-3-oxo-1-phenyl-2-(phenylmethyl)propyl]-2-phenylacetamide IUPAC Name: N-[3-(benzenesulfonyl)-2-benzyl-3-oxo-1-phenylpropyl]-2-phenylacetamide Traditional Name: N-(2-benzyl-3-besyl-3-keto-1-phenyl-propyl)-2-phenyl-acetamide Formula: C30H27NO4S MolecularWeight: 497.60468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27NO4S/c32-28(22-24-15-7-2-8-16-24)31-29(25-17-9-3-10-18-25)27(21-23-13-5-1-6-14-23)30(33)36(34,35)26-19-11-4-12-20-26/h1-20,27,29H,21-22H2,(H,31,32)