4-[2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(2-chloro-6-fluoro-phenyl)methyl-(p-tolylsulfonyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(2-chloro-6-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(2-chloro-6-fluorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(2-chloro-6-fluoro-benzyl)-tosyl-amino]acetyl]amino]benzamide Formula: C23H21ClFN3O4S MolecularWeight: 489.946943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)F)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)F)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H21ClFN3O4S/c1-15-5-11-18(12-6-15)33(31,32)28(13-19-20(24)3-2-4-21(19)25)14-22(29)27-17-9-7-16(8-10-17)23(26)30/h2-12H,13-14H2,1H3,(H2,26,30)(H,27,29)