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N-(3-ethanoylphenyl)-2-[4-(2-phenylethenylsulfonyl)piperazin-1-yl]ethanamide

N-(3-ethanoylphenyl)-2-[4-(2-phenylethenylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name:N-(3-ethanoylphenyl)-2-[4-(2-phenylethenylsulfonyl)piperazin-1-yl]ethanamide
Openeye Name:N-(3-acetylphenyl)-2-(4-styrylsulfonylpiperazin-1-yl)acetamide
CAS Name:N-(3-acetylphenyl)-2-[4-(2-phenylethenylsulfonyl)-1-piperazinyl]acetamide
IUPAC Name:N-(3-acetylphenyl)-2-[4-(2-phenylethenylsulfonyl)piperazin-1-yl]acetamide
Traditional Name:N-(3-acetylphenyl)-2-(4-styrylsulfonylpiperazino)acetamide
Formula: C22H25N3O4S
MolecularWeight: 427.5166
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H25N3O4S/c1-18(26)20-8-5-9-21(16-20)23-22(27)17-24-11-13-25(14-12-24)30(28,29)15-10-19-6-3-2-4-7-19/h2-10,15-16H,11-14,17H2,1H3,(H,23,27)


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