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

Systemtic Name: 4-methyl-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-4-methyl-N-[4-(o-tolylsulfamoyl)phenyl]benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-[4-(o-tolylsulfamoyl)phenyl]benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C)NS(=O)(=O)C

InChI

InChI=1S/C22H23N3O5S2/c1-15-6-4-5-7-20(15)25-32(29,30)19-12-10-18(11-13-19)23-22(26)17-9-8-16(2)21(14-17)24-31(3,27)28/h4-14,24-25H,1-3H3,(H,23,26)