4-[methyl(methylsulfonyl)amino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-[methyl(methylsulfonyl)amino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-[methyl(methylsulfonyl)amino]-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: 4-[methyl(methylsulfonyl)amino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-[methyl(methylsulfonyl)amino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-[mesyl(methyl)amino]-N-[4-(p-tolylsulfamoyl)phenyl]benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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