N-cyclohexyl-2-[1-[1,3-diethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]ethylamino]-N-methyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-2-[1-[1,3-diethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]ethylamino]-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-2-[1-(1,3-diethyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)ethylamino]-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-2-[1-(1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)ethylamino]-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-2-[1-(1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)ethylamino]-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-2-[1-(1,3-diethyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)ethylamino]-N-methyl-benzenesulfonamide Formula: C23H32N4O4S2 MolecularWeight: 492.65458

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C)NC2=CC=CC=C2S(=O)(=O)N(C)C3CCCCC3)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=C(C)NC2=CC=CC=C2S(=O)(=O)N(C)C3CCCCC3)C(=O)N(C1=S)CC

InChI

InChI=1S/C23H32N4O4S2/c1-5-26-21(28)20(22(29)27(6-2)23(26)32)16(3)24-18-14-10-11-15-19(18)33(30,31)25(4)17-12-8-7-9-13-17/h10-11,14-15,17,24H,5-9,12-13H2,1-4H3