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N-[4-[4-(2-adamantyl)piperazin-1-yl]sulfonylphenyl]ethanamide

N-[4-[4-(2-adamantyl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name:N-[4-[4-(2-adamantyl)piperazin-1-yl]sulfonylphenyl]ethanamide
Openeye Name:N-[4-[4-(2-adamantyl)piperazin-1-yl]sulfonylphenyl]acetamide
CAS Name:N-[4-[[4-(2-adamantyl)-1-piperazinyl]sulfonyl]phenyl]acetamide
IUPAC Name:N-[4-[4-(2-adamantyl)piperazin-1-yl]sulfonylphenyl]acetamide
Traditional Name:N-[4-[4-(2-adamantyl)piperazino]sulfonylphenyl]acetamide
Formula: C22H31N3O3S
MolecularWeight: 417.56484
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3C4CC5CC(C4)CC3C5


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3C4CC5CC(C4)CC3C5


InChI

InChI=1S/C22H31N3O3S/c1-15(26)23-20-2-4-21(5-3-20)29(27,28)25-8-6-24(7-9-25)22-18-11-16-10-17(13-18)14-19(22)12-16/h2-5,16-19,22H,6-14H2,1H3,(H,23,26)


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