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

Systemtic Name: N-(1-adamantyl)-3-(dimethylsulfamoyl)benzamide Openeye Name: N-(1-adamantyl)-3-(dimethylsulfamoyl)benzamide CAS Name: N-(1-adamantyl)-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-(1-adamantyl)-3-(dimethylsulfamoyl)benzamide Traditional Name: N-(1-adamantyl)-3-(dimethylsulfamoyl)benzamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3S/c1-21(2)25(23,24)17-5-3-4-16(9-17)18(22)20-19-10-13-6-14(11-19)8-15(7-13)12-19/h3-5,9,13-15H,6-8,10-12H2,1-2H3,(H,20,22)