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1-(phenylmethyl)-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-piperazine

1-(phenylmethyl)-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-piperazine

Systemtic Name:1-(phenylmethyl)-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-piperazine
Openeye Name:1-benzyl-4-(2,4,6-triisopropylphenyl)sulfonyl-piperazine
CAS Name:1-(phenylmethyl)-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpiperazine
IUPAC Name:1-benzyl-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpiperazine
Traditional Name:1-benzyl-4-(2,4,6-triisopropylphenyl)sulfonyl-piperazine
Formula: C26H38N2O2S
MolecularWeight: 442.65712
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3)C(C)C


Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3)C(C)C


InChI

InChI=1S/C26H38N2O2S/c1-19(2)23-16-24(20(3)4)26(25(17-23)21(5)6)31(29,30)28-14-12-27(13-15-28)18-22-10-8-7-9-11-22/h7-11,16-17,19-21H,12-15,18H2,1-6H3


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