N-[1-(1-adamantylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[1-(1-adamantylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[1-(1-adamantylcarbamoyl)-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[1-(1-adamantylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-(1-adamantylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[1-(1-adamantylcarbamoyl)-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide Formula: C26H39N3O4S MolecularWeight: 489.67056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C26H39N3O4S/c1-5-29(6-2)34(32,33)22-9-7-8-21(13-22)24(30)27-23(17(3)4)25(31)28-26-14-18-10-19(15-26)12-20(11-18)16-26/h7-9,13,17-20,23H,5-6,10-12,14-16H2,1-4H3,(H,27,30)(H,28,31)