N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-methylsulfonyl-2-oxidanylidene-1,3-diazinane-1-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-methylsulfonyl-2-oxidanylidene-1,3-diazinane-1-carboxamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-3-methylsulfonyl-2-oxo-hexahydropyrimidine-1-carboxamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-3-methylsulfonyl-2-oxo-1,3-diazinane-1-carboxamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-3-methylsulfonyl-2-oxo-1,3-diazinane-1-carboxamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-2-keto-3-mesyl-hexahydropyrimidine-1-carboxamide Formula: C14H18N4O5S MolecularWeight: 354.38152

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCN(C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CS(=O)(=O)N1CCCN(C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C14H18N4O5S/c1-24(22,23)18-9-5-8-17(14(18)21)13(20)16-11(12(15)19)10-6-3-2-4-7-10/h2-4,6-7,11H,5,8-9H2,1H3,(H2,15,19)(H,16,20)