3-[2-[(2-chlorophenyl)methyl-(2-fluorophenyl)sulfonyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(2-chlorophenyl)methyl-(2-fluorophenyl)sulfonyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(2-chlorophenyl)methyl-(2-fluorophenyl)sulfonyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(2-chlorophenyl)methyl-(2-fluorophenyl)sulfonylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(2-chlorophenyl)methyl-(2-fluorophenyl)sulfonylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(2-chlorobenzyl)-(2-fluorophenyl)sulfonyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C23H21ClFN3O4S MolecularWeight: 489.946943

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3F

InChI

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