2-chloranyl-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-5-(isopropylsulfamoyl)-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide CAS Name: 2-chloro-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-5-(isopropylsulfamoyl)-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide Formula: C20H32ClN3O4S MolecularWeight: 446.00378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC(C)C)Cl)N2CCOCC2

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC(C)C)Cl)N2CCOCC2

InChI

InChI=1S/C20H32ClN3O4S/c1-14(2)11-16(24-7-9-28-10-8-24)13-22-20(25)18-12-17(5-6-19(18)21)29(26,27)23-15(3)4/h5-6,12,14-16,23H,7-11,13H2,1-4H3,(H,22,25)/t16-/m1/s1