3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-N-(2-methyl-2-morpholin-4-yl-propyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-N-(2-methyl-2-morpholin-4-yl-propyl)benzamide Openeye Name: 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-N-(2-methyl-2-morpholino-propyl)benzamide CAS Name: 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-N-[2-methyl-2-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide Traditional Name: 3-[(4-chlorobenzyl)sulfamoyl]-4-methoxy-N-(2-methyl-2-morpholino-propyl)benzamide Formula: C23H30ClN3O5S MolecularWeight: 496.0194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C23H30ClN3O5S/c1-23(2,27-10-12-32-13-11-27)16-25-22(28)18-6-9-20(31-3)21(14-18)33(29,30)26-15-17-4-7-19(24)8-5-17/h4-9,14,26H,10-13,15-16H2,1-3H3,(H,25,28)