2-phenyl-N-[2-(2-phenylethanoyl)phenyl]-2-(phenylsulfonylamino)butanamide

Systemtic Name: 2-phenyl-N-[2-(2-phenylethanoyl)phenyl]-2-(phenylsulfonylamino)butanamide Openeye Name: 2-(benzenesulfonamido)-2-phenyl-N-[2-(2-phenylacetyl)phenyl]butanamide CAS Name: 2-(benzenesulfonamido)-N-[2-(1-oxo-2-phenylethyl)phenyl]-2-phenylbutanamide IUPAC Name: 2-(benzenesulfonamido)-2-phenyl-N-[2-(2-phenylacetyl)phenyl]butanamide Traditional Name: 2-(benzenesulfonamido)-2-phenyl-N-[2-(2-phenylacetyl)phenyl]butyramide Formula: C30H28N2O4S MolecularWeight: 512.61932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(=O)NC2=CC=CC=C2C(=O)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(=O)NC2=CC=CC=C2C(=O)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4S/c1-2-30(24-16-8-4-9-17-24,32-37(35,36)25-18-10-5-11-19-25)29(34)31-27-21-13-12-20-26(27)28(33)22-23-14-6-3-7-15-23/h3-21,32H,2,22H2,1H3,(H,31,34)