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

Systemtic Name: 4-[2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]acetyl]amino]benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H22ClN3O5S/c1-33(30,31)27(14-16-2-6-18(24)7-3-16)20-10-12-21(13-11-20)32-15-22(28)26-19-8-4-17(5-9-19)23(25)29/h2-13H,14-15H2,1H3,(H2,25,29)(H,26,28)