N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C32H34N4O7S2 MolecularWeight: 650.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC)N5CCOCC5

InChI

InChI=1S/C32H34N4O7S2/c1-22-8-11-24(12-9-22)34-44(38,39)25-13-10-23(2)27(20-25)32(37)33-29-21-26(14-15-30(29)36-16-18-43-19-17-36)45(40,41)35-28-6-4-5-7-31(28)42-3/h4-15,20-21,34-35H,16-19H2,1-3H3,(H,33,37)