2-(1-adamantyl)-N-[2-[[4-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[[4-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[4-(methylsulfamoyl)anilino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[4-(methylsulfamoyl)anilino]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[4-(methylsulfamoyl)anilino]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-[4-(methylsulfamoyl)anilino]ethyl]acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29N3O4S/c1-22-29(27,28)18-4-2-17(3-5-18)24-20(26)13-23-19(25)12-21-9-14-6-15(10-21)8-16(7-14)11-21/h2-5,14-16,22H,6-13H2,1H3,(H,23,25)(H,24,26)