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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-pyridin-3-yl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(3-pyridyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(3-pyridinyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-pyridin-3-ylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(3-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=CN=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=CC=C3

InChI

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