4-(1-adamantyl)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]-2-oxidanyl-butanamide

Systemtic Name: 4-(1-adamantyl)-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]-2-oxidanyl-butanamide Openeye Name: 4-(1-adamantyl)-2-hydroxy-N-[2-(4-morpholinosulfonylphenyl)ethyl]butanamide CAS Name: 4-(1-adamantyl)-2-hydroxy-N-[2-[4-(4-morpholinylsulfonyl)phenyl]ethyl]butanamide IUPAC Name: 4-(1-adamantyl)-2-hydroxy-N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]butanamide Traditional Name: 4-(1-adamantyl)-2-hydroxy-N-[2-(4-morpholinosulfonylphenyl)ethyl]butyramide Formula: C26H38N2O5S MolecularWeight: 490.65532

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(CCC34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(CCC34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C26H38N2O5S/c29-24(5-7-26-16-20-13-21(17-26)15-22(14-20)18-26)25(30)27-8-6-19-1-3-23(4-2-19)34(31,32)28-9-11-33-12-10-28/h1-4,20-22,24,29H,5-18H2,(H,27,30)