2-(phenylsulfonyl)-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]propanamide

Systemtic Name: 2-(phenylsulfonyl)-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]propanamide Openeye Name: 2-(benzenesulfonyl)-N-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)propanamide CAS Name: 2-(benzenesulfonyl)-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)propanamide IUPAC Name: 2-(benzenesulfonyl)-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)propanamide Traditional Name: 2-besyl-N-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)propionamide Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O6S/c1-12(29(27,28)14-10-6-3-7-11-14)15(23)22-19(13-8-4-2-5-9-13)16(24)20-18(26)21-17(19)25/h2-12H,1H3,(H,22,23)(H2,20,21,24,25,26)