2-(1-adamantyl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(1-adamantyl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[4-(isopropylsulfamoylmethyl)benzyl]acetamide Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H34N2O3S/c1-16(2)25-29(27,28)15-18-5-3-17(4-6-18)14-24-22(26)13-23-10-19-7-20(11-23)9-21(8-19)12-23/h3-6,16,19-21,25H,7-15H2,1-2H3,(H,24,26)