4-[2-(3-bromanyl-1-adamantyl)ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-(3-bromanyl-1-adamantyl)ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[2-(3-bromo-1-adamantyl)acetyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[2-(3-bromo-1-adamantyl)-1-oxoethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[2-(3-bromo-1-adamantyl)acetyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[2-(3-bromo-1-adamantyl)acetyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C18H30BrN3O3S MolecularWeight: 448.4181

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C18H30BrN3O3S/c1-20(2)26(24,25)22-5-3-21(4-6-22)16(23)12-17-8-14-7-15(9-17)11-18(19,10-14)13-17/h14-15H,3-13H2,1-2H3