3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-(4-morpholin-4-ylphenyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-(4-morpholinophenyl)benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methyl-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methyl-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-(4-morpholinophenyl)benzamide Formula: C26H28ClN3O6S MolecularWeight: 546.03502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C26H28ClN3O6S/c1-17-4-5-18(26(31)28-19-6-8-20(9-7-19)30-10-12-36-13-11-30)14-25(17)37(32,33)29-22-15-21(27)23(34-2)16-24(22)35-3/h4-9,14-16,29H,10-13H2,1-3H3,(H,28,31)