2-(3-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]acetamide Formula: C26H29N3O6S MolecularWeight: 511.58996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O6S/c1-33-21-7-5-6-19(16-21)17-26(30)27-20-10-11-23(29-12-14-35-15-13-29)25(18-20)36(31,32)28-22-8-3-4-9-24(22)34-2/h3-11,16,18,28H,12-15,17H2,1-2H3,(H,27,30)