N-(1-adamantyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(1-adamantyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(1-adamantyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(1-adamantyl)-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(1-adamantyl)-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(1-adamantyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2O3S/c1-13-4-5-17(26(24,25)22(2)3)9-18(13)19(23)21-20-10-14-6-15(11-20)8-16(7-14)12-20/h4-5,9,14-16H,6-8,10-12H2,1-3H3,(H,21,23)