3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(3-methyl-2-morpholin-4-yl-butyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(3-methyl-2-morpholin-4-yl-butyl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-methyl-2-morpholino-butyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[3-methyl-2-(4-morpholinyl)butyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-methyl-2-morpholino-butyl)benzamide Formula: C23H30ClN3O5S MolecularWeight: 496.0194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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