N-[1-(1-adamantyl)ethyl]-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetamide Formula: C24H35N3O6S MolecularWeight: 493.6162

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

InChI

InChI=1S/C24H35N3O6S/c1-4-26(5-2)34(31,32)20-6-7-22(21(11-20)27(29)30)33-15-23(28)25-16(3)24-12-17-8-18(13-24)10-19(9-17)14-24/h6-7,11,16-19H,4-5,8-10,12-15H2,1-3H3,(H,25,28)