N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-methoxy-3-(3-morpholin-4-ylpropylsulfamoyl)benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-methoxy-3-(3-morpholin-4-ylpropylsulfamoyl)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methoxy-3-(3-morpholinopropylsulfamoyl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-methoxy-3-[3-(4-morpholinyl)propylsulfamoyl]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-methoxy-3-(3-morpholin-4-ylpropylsulfamoyl)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methoxy-3-(3-morpholinopropylsulfamoyl)benzamide Formula: C23H30ClN3O6S MolecularWeight: 512.0188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCCN3CCOCC3

InChI

InChI=1S/C23H30ClN3O6S/c1-16-13-19(21(32-3)15-18(16)24)26-23(28)17-5-6-20(31-2)22(14-17)34(29,30)25-7-4-8-27-9-11-33-12-10-27/h5-6,13-15,25H,4,7-12H2,1-3H3,(H,26,28)