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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-pyridin-2-yl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-pyridyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(2-pyridinyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-pyridin-2-ylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(2-pyridyl)benzamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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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=N3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H20N4O4S/c1-14(23)21-9-11-22(12-10-21)27(25,26)16-6-4-5-15(13-16)18(24)20-17-7-2-3-8-19-17/h2-8,13H,9-12H2,1H3,(H,19,20,24)