N2-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N3-(4-sulfamoylphenyl)oxirane-2,3-dicarboxamide

Systemtic Name: N2-[1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N3-(4-sulfamoylphenyl)oxirane-2,3-dicarboxamide Openeye Name: N2-[1-benzyl-2-(dimethylamino)-2-oxo-ethyl]-N3-(4-sulfamoylphenyl)oxirane-2,3-dicarboxamide CAS Name: N2-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-N3-(4-sulfamoylphenyl)oxirane-2,3-dicarboxamide IUPAC Name: 2-N-[1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-3-N-(4-sulfamoylphenyl)oxirane-2,3-dicarboxamide Traditional Name: N-[1-benzyl-2-(dimethylamino)-2-keto-ethyl]-N'-(4-sulfamoylphenyl)oxirane-2,3-dicarboxamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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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)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C2C(O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H24N4O6S/c1-25(2)21(28)16(12-13-6-4-3-5-7-13)24-20(27)18-17(31-18)19(26)23-14-8-10-15(11-9-14)32(22,29)30/h3-11,16-18H,12H2,1-2H3,(H,23,26)(H,24,27)(H2,22,29,30)