N-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxo-1-phenyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[(1,1-dioxo-3-thiolanyl)amino]-2-oxo-1-phenylethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxo-1-phenylethyl]-2,2-diphenylacetamide Traditional Name: N-[2-[(1,1-diketothiolan-3-yl)amino]-2-keto-1-phenyl-ethyl]-2,2-diphenyl-acetamide Formula: C26H26N2O4S MolecularWeight: 462.56064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4S/c29-25(23(19-10-4-1-5-11-19)20-12-6-2-7-13-20)28-24(21-14-8-3-9-15-21)26(30)27-22-16-17-33(31,32)18-22/h1-15,22-24H,16-18H2,(H,27,30)(H,28,29)