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N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]-N'-(phenylmethyl)ethanediamide

N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]-N'-(phenylmethyl)ethanediamide

Systemtic Name:N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]-N'-(phenylmethyl)ethanediamide
Openeye Name:N'-benzyl-N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]oxamide
CAS Name:N-[2-(4-methylsulfonyl-1-piperazinyl)ethyl]-N'-(phenylmethyl)oxamide
IUPAC Name:N'-benzyl-N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]oxamide
Traditional Name:N'-benzyl-N-[2-(4-mesylpiperazino)ethyl]oxamide
Formula: C16H24N4O4S
MolecularWeight: 368.45116
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CCNC(=O)C(=O)NCC2=CC=CC=C2


Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CCNC(=O)C(=O)NCC2=CC=CC=C2


InChI

InChI=1S/C16H24N4O4S/c1-25(23,24)20-11-9-19(10-12-20)8-7-17-15(21)16(22)18-13-14-5-3-2-4-6-14/h2-6H,7-13H2,1H3,(H,17,21)(H,18,22)


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