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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[(2-ethoxy-3-pyridyl)methyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[(2-ethoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-[(2-ethoxy-3-pyridyl)methyl]benzamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H26N4O5S/c1-3-30-21-18(5-4-10-22-21)15-23-20(27)17-6-8-19(9-7-17)31(28,29)25-13-11-24(12-14-25)16(2)26/h4-10H,3,11-15H2,1-2H3,(H,23,27)