4-(1-adamantyl)-N-[2-[4-(methylsulfamoyl)phenyl]ethyl]-2-oxidanyl-butanamide

Systemtic Name: 4-(1-adamantyl)-N-[2-[4-(methylsulfamoyl)phenyl]ethyl]-2-oxidanyl-butanamide Openeye Name: 4-(1-adamantyl)-2-hydroxy-N-[2-[4-(methylsulfamoyl)phenyl]ethyl]butanamide CAS Name: 4-(1-adamantyl)-2-hydroxy-N-[2-[4-(methylsulfamoyl)phenyl]ethyl]butanamide IUPAC Name: 4-(1-adamantyl)-2-hydroxy-N-[2-[4-(methylsulfamoyl)phenyl]ethyl]butanamide Traditional Name: 4-(1-adamantyl)-2-hydroxy-N-[2-[4-(methylsulfamoyl)phenyl]ethyl]butyramide Formula: C23H34N2O4S MolecularWeight: 434.59206

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C(CCC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)C(CCC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C23H34N2O4S/c1-24-30(28,29)20-4-2-16(3-5-20)7-9-25-22(27)21(26)6-8-23-13-17-10-18(14-23)12-19(11-17)15-23/h2-5,17-19,21,24,26H,6-15H2,1H3,(H,25,27)