N-(1-adamantyl)-2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]acetamide CAS Name: N-(1-adamantyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]acetamide IUPAC Name: N-(1-adamantyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]acetamide Traditional Name: N-(1-adamantyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]acetamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NCC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NCC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H33N3O3S/c1-14-5-19(29(27,28)25(3)4)9-20(15(14)2)23-13-21(26)24-22-10-16-6-17(11-22)8-18(7-16)12-22/h5,9,16-18,23H,6-8,10-13H2,1-4H3,(H,24,26)