N-(3-ethanoylphenyl)-2-(4-methylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-methylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-methylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-mesylpiperazino)acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4S/c1-12(19)13-4-3-5-14(10-13)16-15(20)11-17-6-8-18(9-7-17)23(2,21)22/h3-5,10H,6-9,11H2,1-2H3,(H,16,20)