3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-morpholin-4-ylphenyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-morpholin-4-ylphenyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-morpholinophenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-morpholin-4-ylphenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(2-morpholinophenyl)benzamide Formula: C23H28N4O5S MolecularWeight: 472.55722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C23H28N4O5S/c1-18(28)25-9-11-27(12-10-25)33(30,31)20-6-4-5-19(17-20)23(29)24-21-7-2-3-8-22(21)26-13-15-32-16-14-26/h2-8,17H,9-16H2,1H3,(H,24,29)