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

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-(3-morpholinopropyl)benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methyl-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methyl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-(3-morpholinopropyl)benzamide Formula: C23H30ClN3O6S MolecularWeight: 512.0188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCN2CCOCC2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCN2CCOCC2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

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