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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)N

InChI

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