4-chloranyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(3-ethyl-2-morpholino-pentyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(3-ethyl-2-morpholin-4-ylpentyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(3-ethyl-2-morpholino-pentyl)-3-piperidinosulfonyl-benzamide Formula: C23H36ClN3O4S MolecularWeight: 486.06764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCC2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCC2)N3CCOCC3

InChI

InChI=1S/C23H36ClN3O4S/c1-3-18(4-2)21(26-12-14-31-15-13-26)17-25-23(28)19-8-9-20(24)22(16-19)32(29,30)27-10-6-5-7-11-27/h8-9,16,18,21H,3-7,10-15,17H2,1-2H3,(H,25,28)