N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-(3-oxopiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-[(3-oxo-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-(3-oxopiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3-(3-ketopiperazino)sulfonyl-benzamide Formula: C22H34N4O5S MolecularWeight: 466.59416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCNC(=O)C2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCNC(=O)C2)N3CCOCC3

InChI

InChI=1S/C22H34N4O5S/c1-3-17(4-2)20(25-10-12-31-13-11-25)15-24-22(28)18-6-5-7-19(14-18)32(29,30)26-9-8-23-21(27)16-26/h5-7,14,17,20H,3-4,8-13,15-16H2,1-2H3,(H,23,27)(H,24,28)