N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-3-(3-oxopiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-3-[(3-oxo-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(3-oxopiperazin-1-yl)sulfonylbenzamide Traditional Name: 3-(3-ketopiperazino)sulfonyl-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C22H32N4O5S MolecularWeight: 464.57828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCNC(=O)C3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCNC(=O)C3)N4CCOCC4

InChI

InChI=1S/C22H32N4O5S/c27-20-16-26(10-9-23-20)32(29,30)19-6-4-5-18(15-19)21(28)24-17-22(7-2-1-3-8-22)25-11-13-31-14-12-25/h4-6,15H,1-3,7-14,16-17H2,(H,23,27)(H,24,28)