N-(2-adamantyl)-4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-(2-adamantyl)-4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(2-adamantyl)-4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(2-adamantyl)-4-[cyclohexyl(methyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(2-adamantyl)-4-[cyclohexyl(methyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(2-adamantyl)-4-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide Formula: C25H36N2O3S MolecularWeight: 444.62994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C3C4CC5CC(C4)CC3C5

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C25H36N2O3S/c1-26(24-20-13-17-12-18(15-20)16-21(24)14-17)25(28)19-8-10-23(11-9-19)31(29,30)27(2)22-6-4-3-5-7-22/h8-11,17-18,20-22,24H,3-7,12-16H2,1-2H3