N-(2-cyanophenyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2-cyanophenyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-cyanophenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(2-cyanophenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-cyanophenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(2-cyanophenyl)benzamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C20H20N4O4S/c1-15(25)23-9-11-24(12-10-23)29(27,28)18-7-4-6-16(13-18)20(26)22-19-8-3-2-5-17(19)14-21/h2-8,13H,9-12H2,1H3,(H,22,26)