4-[2-[4-bromanyl-3-(3-chloranyl-5-cyano-phenoxy)-2-fluoranyl-phenyl]ethanoylamino]-3-methyl-N-methylsulfonyl-benzamide

Systemtic Name: 4-[2-[4-bromanyl-3-(3-chloranyl-5-cyano-phenoxy)-2-fluoranyl-phenyl]ethanoylamino]-3-methyl-N-methylsulfonyl-benzamide Openeye Name: 4-[[2-[4-bromo-3-(3-chloro-5-cyano-phenoxy)-2-fluoro-phenyl]acetyl]amino]-3-methyl-N-methylsulfonyl-benzamide CAS Name: 4-[[2-[4-bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl]-1-oxoethyl]amino]-3-methyl-N-methylsulfonylbenzamide IUPAC Name: 4-[[2-[4-bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl]acetyl]amino]-3-methyl-N-methylsulfonylbenzamide Traditional Name: 4-[[2-[4-bromo-3-(3-chloro-5-cyano-phenoxy)-2-fluoro-phenyl]acetyl]amino]-N-mesyl-3-methyl-benzamide Formula: C24H18BrClFN3O5S MolecularWeight: 594.837223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C)NC(=O)CC2=C(C(=C(C=C2)Br)OC3=CC(=CC(=C3)C#N)Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C)NC(=O)CC2=C(C(=C(C=C2)Br)OC3=CC(=CC(=C3)C#N)Cl)F

InChI

InChI=1S/C24H18BrClFN3O5S/c1-13-7-16(24(32)30-36(2,33)34)4-6-20(13)29-21(31)10-15-3-5-19(25)23(22(15)27)35-18-9-14(12-28)8-17(26)11-18/h3-9,11H,10H2,1-2H3,(H,29,31)(H,30,32)