N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-(methylsulfonylamino)benzamide Openeye Name: 4-(methanesulfonamido)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-benzamide CAS Name: 4-(methanesulfonamido)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methylbenzamide IUPAC Name: 4-(methanesulfonamido)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methylbenzamide Traditional Name: 4-(methanesulfonamido)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-benzamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)NS(=O)(=O)C

InChI

InChI=1S/C22H23N3O6S2/c1-15-14-16(4-13-21(15)25-32(3,27)28)22(26)23-17-7-11-20(12-8-17)33(29,30)24-18-5-9-19(31-2)10-6-18/h4-14,24-25H,1-3H3,(H,23,26)