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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-morpholinoethyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(2-morpholinoethyl)benzamide Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H28N4O5S/c1-16(24)22-7-9-23(10-8-22)29(26,27)18-4-2-3-17(15-18)19(25)20-5-6-21-11-13-28-14-12-21/h2-4,15H,5-14H2,1H3,(H,20,25)