N-cyclohexyl-N-methyl-4-[2-(3-oxidanyl-1-adamantyl)ethanoyl]piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[2-(3-oxidanyl-1-adamantyl)ethanoyl]piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-4-[2-(3-hydroxy-1-adamantyl)acetyl]-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-4-[2-(3-hydroxy-1-adamantyl)-1-oxoethyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-4-[2-(3-hydroxy-1-adamantyl)acetyl]-N-methylpiperazine-1-sulfonamide Traditional Name: N-cyclohexyl-4-[2-(3-hydroxy-1-adamantyl)acetyl]-N-methyl-piperazine-1-sulfonamide Formula: C23H39N3O4S MolecularWeight: 453.63846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C23H39N3O4S/c1-24(20-5-3-2-4-6-20)31(29,30)26-9-7-25(8-10-26)21(27)16-22-12-18-11-19(13-22)15-23(28,14-18)17-22/h18-20,28H,2-17H2,1H3