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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(3-morpholinopropyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(3-morpholinopropyl)benzamide Formula: C20H30N4O5S MolecularWeight: 438.541

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)NCCCN3CCOCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C20H30N4O5S/c1-17(25)23-8-10-24(11-9-23)30(27,28)19-5-2-4-18(16-19)20(26)21-6-3-7-22-12-14-29-15-13-22/h2,4-5,16H,3,6-15H2,1H3,(H,21,26)