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N-[(2-methoxyphenyl)methyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

N-[(2-methoxyphenyl)methyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name:N-[(2-methoxyphenyl)methyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide
Openeye Name:N-[(2-methoxyphenyl)methyl]-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide
CAS Name:N-[(2-methoxyphenyl)methyl]-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide
IUPAC Name:N-[(2-methoxyphenyl)methyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide
Traditional Name:N-o-anisyl-2-[4-(2-thienylsulfonyl)piperazino]acetamide
Formula: C18H23N3O4S2
MolecularWeight: 409.52292
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3


Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C18H23N3O4S2/c1-25-16-6-3-2-5-15(16)13-19-17(22)14-20-8-10-21(11-9-20)27(23,24)18-7-4-12-26-18/h2-7,12H,8-11,13-14H2,1H3,(H,19,22)


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