4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-4-[methyl(tosyl)amino]benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C23H25N3O5S2/c1-17-7-13-22(14-8-17)33(30,31)26(2)21-11-9-19(10-12-21)23(27)24-16-18-5-4-6-20(15-18)25-32(3,28)29/h4-15,25H,16H2,1-3H3,(H,24,27)