4-[(4-methylphenyl)sulfonylmethyl]-N-[4-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-[4-(methylsulfonylamino)phenyl]benzamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-4-(p-tolylsulfonylmethyl)benzamide CAS Name: N-[4-(methanesulfonamido)phenyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide Traditional Name: N-[4-(methanesulfonamido)phenyl]-4-(tosylmethyl)benzamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H22N2O5S2/c1-16-3-13-21(14-4-16)31(28,29)15-17-5-7-18(8-6-17)22(25)23-19-9-11-20(12-10-19)24-30(2,26)27/h3-14,24H,15H2,1-2H3,(H,23,25)