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1-(2-ethylphenyl)-4-[5-[4-(2-ethylphenyl)piperazin-1-yl]sulfonylnaphthalen-1-yl]sulfonyl-piperazine

1-(2-ethylphenyl)-4-[5-[4-(2-ethylphenyl)piperazin-1-yl]sulfonylnaphthalen-1-yl]sulfonyl-piperazine

Systemtic Name:1-(2-ethylphenyl)-4-[5-[4-(2-ethylphenyl)piperazin-1-yl]sulfonylnaphthalen-1-yl]sulfonyl-piperazine
Openeye Name:1-(2-ethylphenyl)-4-[[5-[4-(2-ethylphenyl)piperazin-1-yl]sulfonyl-1-naphthyl]sulfonyl]piperazine
CAS Name:1-(2-ethylphenyl)-4-[[5-[[4-(2-ethylphenyl)-1-piperazinyl]sulfonyl]-1-naphthalenyl]sulfonyl]piperazine
IUPAC Name:1-(2-ethylphenyl)-4-[5-[4-(2-ethylphenyl)piperazin-1-yl]sulfonylnaphthalen-1-yl]sulfonylpiperazine
Traditional Name:1-(2-ethylphenyl)-4-[[5-[4-(2-ethylphenyl)piperazino]sulfonyl-1-naphthyl]sulfonyl]piperazine
Formula: C34H40N4O4S2
MolecularWeight: 632.8358
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3C=CC=C4S(=O)(=O)N5CCN(CC5)C6=CC=CC=C6CC


Isomeric SMILES

CCC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3C=CC=C4S(=O)(=O)N5CCN(CC5)C6=CC=CC=C6CC


InChI

InChI=1S/C34H40N4O4S2/c1-3-27-11-5-7-15-31(27)35-19-23-37(24-20-35)43(39,40)33-17-9-14-30-29(33)13-10-18-34(30)44(41,42)38-25-21-36(22-26-38)32-16-8-6-12-28(32)4-2/h5-18H,3-4,19-26H2,1-2H3


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