4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide Formula: C23H29ClFN3O4S MolecularWeight: 498.010463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)F)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)F)N3CCOCC3

InChI

InChI=1S/C23H29ClFN3O4S/c1-16(2)13-19(28-9-11-32-12-10-28)15-26-23(29)17-3-8-21(24)22(14-17)27-33(30,31)20-6-4-18(25)5-7-20/h3-8,14,16,19,27H,9-13,15H2,1-2H3,(H,26,29)/t19-/m1/s1