N2-(3-chloranyl-4-methoxy-phenyl)-N6-cycloheptyl-N4-(4-methylsulfonylcyclohexyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-(3-chloranyl-4-methoxy-phenyl)-N6-cycloheptyl-N4-(4-methylsulfonylcyclohexyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(3-chloro-4-methoxy-phenyl)-N6-cycloheptyl-N4-(4-methylsulfonylcyclohexyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(3-chloro-4-methoxyphenyl)-N6-cycloheptyl-N4-(4-methylsulfonylcyclohexyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(3-chloro-4-methoxyphenyl)-6-N-cycloheptyl-4-N-(4-methylsulfonylcyclohexyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(3-chloro-4-methoxy-anilino)-6-(cycloheptylamino)-s-triazin-2-yl]-(4-mesylcyclohexyl)amine Formula: C24H35ClN6O3S MolecularWeight: 523.0911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NC3CCC(CC3)S(=O)(=O)C)NC4CCCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NC3CCC(CC3)S(=O)(=O)C)NC4CCCCCC4)Cl

InChI

InChI=1S/C24H35ClN6O3S/c1-34-21-14-11-18(15-20(21)25)28-24-30-22(26-16-7-5-3-4-6-8-16)29-23(31-24)27-17-9-12-19(13-10-17)35(2,32)33/h11,14-17,19H,3-10,12-13H2,1-2H3,(H3,26,27,28,29,30,31)