3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(2-methoxypyridin-4-yl)methyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(2-methoxypyridin-4-yl)methyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(2-methoxy-4-pyridyl)methyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[(2-methoxy-4-pyridinyl)methyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(2-methoxypyridin-4-yl)methyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[(2-methoxy-4-pyridyl)methyl]benzamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=NC=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=NC=C3)OC

InChI

InChI=1S/C20H24N4O5S/c1-15(25)23-8-10-24(11-9-23)30(27,28)18-5-3-4-17(13-18)20(26)22-14-16-6-7-21-19(12-16)29-2/h3-7,12-13H,8-11,14H2,1-2H3,(H,22,26)