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

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

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

Canonical SMILES:

CCC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3C=CC=C4S(=O)(=O)N5CCN(CC5)C6=CC=C(C=C6)CC


Isomeric SMILES

CCC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3C=CC=C4S(=O)(=O)N5CCN(CC5)C6=CC=C(C=C6)CC


InChI

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


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