3-(azepan-1-ylsulfonyl)-4-chloranyl-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(4-methyl-2-morpholino-pentyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-[4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(4-methyl-2-morpholino-pentyl)benzamide Formula: C23H36ClN3O4S MolecularWeight: 486.06764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCCC2)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCCCC2)N3CCOCC3

InChI

InChI=1S/C23H36ClN3O4S/c1-18(2)15-20(26-11-13-31-14-12-26)17-25-23(28)19-7-8-21(24)22(16-19)32(29,30)27-9-5-3-4-6-10-27/h7-8,16,18,20H,3-6,9-15,17H2,1-2H3,(H,25,28)