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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(2-morpholinoethyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(2-morpholinoethyl)benzamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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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)NCCN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H24ClN3O5S/c1-28-19-6-5-16(21)14-18(19)23-30(26,27)17-4-2-3-15(13-17)20(25)22-7-8-24-9-11-29-12-10-24/h2-6,13-14,23H,7-12H2,1H3,(H,22,25)