N-(1-adamantyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(1-adamantyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(1-adamantyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1-adamantyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(1-adamantyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(1-adamantyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C20H28N2O4S/c1-22(2)27(24,25)18-9-16(4-5-17(18)26-3)19(23)21-20-10-13-6-14(11-20)8-15(7-13)12-20/h4-5,9,13-15H,6-8,10-12H2,1-3H3,(H,21,23)