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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-(p-tolyl)acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-(p-tolyl)acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O5S/c1-19-7-9-20(10-8-19)17-26(30)27-21-11-12-23(29-13-15-34-16-14-29)25(18-21)35(31,32)28-22-5-3-4-6-24(22)33-2/h3-12,18,28H,13-17H2,1-2H3,(H,27,30)