N-cyclohexyl-2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-N-methyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-2-[(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methylamino]-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-N-methyl-2-[(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNC2=CC=CC=C2S(=O)(=O)N(C)C3CCCCC3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CNC2=CC=CC=C2S(=O)(=O)N(C)C3CCCCC3)C(=O)N(C1=O)C

InChI

InChI=1S/C20H26N4O5S/c1-22-18(25)15(19(26)23(2)20(22)27)13-21-16-11-7-8-12-17(16)30(28,29)24(3)14-9-5-4-6-10-14/h7-8,11-14,21H,4-6,9-10H2,1-3H3