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

Systemtic Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(2-acetylphenyl)-2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazino]acetamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-15(25)18-7-2-3-8-19(18)22-20(26)14-23-9-11-24(12-10-23)29(27,28)17-6-4-5-16(21)13-17/h2-8,13H,9-12,14H2,1H3,(H,22,26)