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N-[[5-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxy-benzamide

N-[[5-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxy-benzamide

Systemtic Name:N-[[5-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxy-benzamide
Openeye Name:N-[[5-[4-(4-fluorobenzoyl)piperazin-1-yl]sulfonyl-2-thienyl]methyl]-3-methoxy-benzamide
CAS Name:N-[[5-[[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]sulfonyl]-2-thiophenyl]methyl]-3-methoxybenzamide
IUPAC Name:N-[[5-[4-(4-fluorobenzoyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxybenzamide
Traditional Name:N-[[5-[4-(4-fluorobenzoyl)piperazino]sulfonyl-2-thienyl]methyl]-3-methoxy-benzamide
Formula: C24H24FN3O5S2
MolecularWeight: 517.592863
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C24H24FN3O5S2/c1-33-20-4-2-3-18(15-20)23(29)26-16-21-9-10-22(34-21)35(31,32)28-13-11-27(12-14-28)24(30)17-5-7-19(25)8-6-17/h2-10,15H,11-14,16H2,1H3,(H,26,29)


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