1-[1-[3-[2-(1-adamantyl)ethyl]-2-pentyl-6-sulfamoyl-phenyl]ethyl]urea

Systemtic Name: 1-[1-[3-[2-(1-adamantyl)ethyl]-2-pentyl-6-sulfamoyl-phenyl]ethyl]urea Openeye Name: 1-[3-[2-(1-adamantyl)ethyl]-2-pentyl-6-sulfamoyl-phenyl]ethylurea CAS Name: 1-[3-[2-(1-adamantyl)ethyl]-2-pentyl-6-sulfamoylphenyl]ethylurea IUPAC Name: 1-[3-[2-(1-adamantyl)ethyl]-2-pentyl-6-sulfamoylphenyl]ethylurea Traditional Name: 1-[3-[2-(1-adamantyl)ethyl]-2-amyl-6-sulfamoyl-phenyl]ethylurea Formula: C26H41N3O3S MolecularWeight: 475.68704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1C(C)NC(=O)N)S(=O)(=O)N)CCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCCCC1=C(C=CC(=C1C(C)NC(=O)N)S(=O)(=O)N)CCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C26H41N3O3S/c1-3-4-5-6-22-21(7-8-23(33(28,31)32)24(22)17(2)29-25(27)30)9-10-26-14-18-11-19(15-26)13-20(12-18)16-26/h7-8,17-20H,3-6,9-16H2,1-2H3,(H3,27,29,30)(H2,28,31,32)