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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-morpholinopropyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-morpholinopropyl)benzamide Formula: C21H26ClN3O5S MolecularWeight: 467.96624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C21H26ClN3O5S/c1-29-20-7-6-17(22)15-19(20)24-31(27,28)18-5-2-4-16(14-18)21(26)23-8-3-9-25-10-12-30-13-11-25/h2,4-7,14-15,24H,3,8-13H2,1H3,(H,23,26)