4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[(2-morpholino-4-pyridyl)methyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-[(2-morpholino-4-pyridyl)methyl]benzamide Formula: C23H29N5O5S MolecularWeight: 487.57186

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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=CC(=NC=C3)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

InChI

InChI=1S/C23H29N5O5S/c1-18(29)26-8-10-28(11-9-26)34(31,32)21-4-2-20(3-5-21)23(30)25-17-19-6-7-24-22(16-19)27-12-14-33-15-13-27/h2-7,16H,8-15,17H2,1H3,(H,25,30)