4-[2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetyl]amino]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N)S(=O)(=O)C

InChI

InChI=1S/C24H25N3O5S/c1-17-3-5-18(6-4-17)15-27(33(2,30)31)21-11-13-22(14-12-21)32-16-23(28)26-20-9-7-19(8-10-20)24(25)29/h3-14H,15-16H2,1-2H3,(H2,25,29)(H,26,28)