4-methyl-3-morpholin-4-ylsulfonyl-N-[1-(3-oxidanyl-1-adamantyl)ethyl]benzamide

Systemtic Name: 4-methyl-3-morpholin-4-ylsulfonyl-N-[1-(3-oxidanyl-1-adamantyl)ethyl]benzamide Openeye Name: N-[1-(3-hydroxy-1-adamantyl)ethyl]-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(3-hydroxy-1-adamantyl)ethyl]-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(3-hydroxy-1-adamantyl)ethyl]-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(3-hydroxy-1-adamantyl)ethyl]-4-methyl-3-morpholinosulfonyl-benzamide Formula: C24H34N2O5S MolecularWeight: 462.60216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)(C3)O)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)(C3)O)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H34N2O5S/c1-16-3-4-20(10-21(16)32(29,30)26-5-7-31-8-6-26)22(27)25-17(2)23-11-18-9-19(12-23)14-24(28,13-18)15-23/h3-4,10,17-19,28H,5-9,11-15H2,1-2H3,(H,25,27)