3-phenyl-N-[4-[[1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]methyl]phenyl]propanamide

Systemtic Name: 3-phenyl-N-[4-[[1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]methyl]phenyl]propanamide Openeye Name: 3-phenyl-N-[4-[(1,1,4-trioxo-1,2,5-thiadiazolidin-2-yl)methyl]phenyl]propanamide CAS Name: 3-phenyl-N-[4-[(1,1,4-trioxo-1,2,5-thiadiazolidin-2-yl)methyl]phenyl]propanamide IUPAC Name: 3-phenyl-N-[4-[(1,1,4-trioxo-1,2,5-thiadiazolidin-2-yl)methyl]phenyl]propanamide Traditional Name: 3-phenyl-N-[4-[(1,1,4-triketo-1,2,5-thiadiazolidin-2-yl)methyl]phenyl]propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NS(=O)(=O)N1CC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NS(=O)(=O)N1CC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O4S/c22-17(11-8-14-4-2-1-3-5-14)19-16-9-6-15(7-10-16)12-21-13-18(23)20-26(21,24)25/h1-7,9-10H,8,11-13H2,(H,19,22)(H,20,23)