3-[(3-chlorophenyl)sulfamoyl]-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C23H30ClN3O4S/c1-17(2)13-21(27-9-11-31-12-10-27)16-25-23(28)18-5-3-8-22(14-18)32(29,30)26-20-7-4-6-19(24)15-20/h3-8,14-15,17,21,26H,9-13,16H2,1-2H3,(H,25,28)/t21-/m1/s1