2-[(5S,7R)-3-oxidanyl-1-adamantyl]-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(5S,7R)-3-oxidanyl-1-adamantyl]-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[4-(isopropylsulfamoylmethyl)benzyl]acetamide Formula: C23H34N2O4S MolecularWeight: 434.59206

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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)O

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)O

InChI

InChI=1S/C23H34N2O4S/c1-16(2)25-30(28,29)14-18-5-3-17(4-6-18)13-24-21(26)12-22-8-19-7-20(9-22)11-23(27,10-19)15-22/h3-6,16,19-20,25,27H,7-15H2,1-2H3,(H,24,26)/t19-,20+,22?,23?