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

Systemtic Name: 3,4-dimethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]benzamide Formula: C26H29N3O7S MolecularWeight: 527.58936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4OC)OC

InChI

InChI=1S/C26H29N3O7S/c1-33-22-7-5-4-6-20(22)28-37(31,32)25-17-19(9-10-21(25)29-12-14-36-15-13-29)27-26(30)18-8-11-23(34-2)24(16-18)35-3/h4-11,16-17,28H,12-15H2,1-3H3,(H,27,30)