3,4,5-trimethoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-ylphenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]benzamide Formula: C27H31N3O8S MolecularWeight: 557.61534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H31N3O8S/c1-34-20-7-5-19(6-8-20)29-39(32,33)21-9-10-23(30-11-13-38-14-12-30)22(17-21)28-27(31)18-15-24(35-2)26(37-4)25(16-18)36-3/h5-10,15-17,29H,11-14H2,1-4H3,(H,28,31)