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N-(3-ethanoylphenyl)-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanamide

N-(3-ethanoylphenyl)-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name:N-(3-ethanoylphenyl)-2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanamide
Openeye Name:N-(3-acetylphenyl)-2-(4-benzylsulfonylpiperazin-1-yl)acetamide
CAS Name:N-(3-acetylphenyl)-2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]acetamide
IUPAC Name:N-(3-acetylphenyl)-2-(4-benzylsulfonylpiperazin-1-yl)acetamide
Traditional Name:N-(3-acetylphenyl)-2-(4-benzylsulfonylpiperazino)acetamide
Formula: C21H25N3O4S
MolecularWeight: 415.5059
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3


InChI

InChI=1S/C21H25N3O4S/c1-17(25)19-8-5-9-20(14-19)22-21(26)15-23-10-12-24(13-11-23)29(27,28)16-18-6-3-2-4-7-18/h2-9,14H,10-13,15-16H2,1H3,(H,22,26)


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