N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-methyl-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-methyl-4-(methylsulfonylamino)benzamide Openeye Name: 4-(methanesulfonamido)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-methyl-benzamide CAS Name: 4-(methanesulfonamido)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-3-methylbenzamide IUPAC Name: 4-(methanesulfonamido)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-3-methylbenzamide Traditional Name: 4-(methanesulfonamido)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-methyl-benzamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C)C

InChI

InChI=1S/C23H25N3O6S2/c1-15-5-12-22(32-3)21(13-15)26-34(30,31)19-9-7-18(8-10-19)24-23(27)17-6-11-20(16(2)14-17)25-33(4,28)29/h5-14,25-26H,1-4H3,(H,24,27)