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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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