N2-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N3-[2-(phenylsulfonylamino)ethyl]oxirane-2,3-dicarboxamide

Systemtic Name: N2-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N3-[2-(phenylsulfonylamino)ethyl]oxirane-2,3-dicarboxamide Openeye Name: N3-[2-(benzenesulfonamido)ethyl]-N2-[1-benzyl-2-(dimethylamino)-2-oxo-ethyl]oxirane-2,3-dicarboxamide CAS Name: N3-[2-(benzenesulfonamido)ethyl]-N2-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]oxirane-2,3-dicarboxamide IUPAC Name: 3-N-[2-(benzenesulfonamido)ethyl]-2-N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]oxirane-2,3-dicarboxamide Traditional Name: N'-[2-(benzenesulfonamido)ethyl]-N-[1-benzyl-2-(dimethylamino)-2-keto-ethyl]oxirane-2,3-dicarboxamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2C(O2)C(=O)NCCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2C(O2)C(=O)NCCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O6S/c1-27(2)23(30)18(15-16-9-5-3-6-10-16)26-22(29)20-19(33-20)21(28)24-13-14-25-34(31,32)17-11-7-4-8-12-17/h3-12,18-20,25H,13-15H2,1-2H3,(H,24,28)(H,26,29)