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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(2-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[(2-methoxy-3-pyridyl)methyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[(2-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[(2-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-[(2-methoxy-3-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=C(C=C2)C(=O)NCC3=C(N=CC=C3)OC

Isomeric SMILES

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

InChI

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