N-cyclohexyl-2-[2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)acetyl]amino]benzamide Formula: C28H30FN3O5S MolecularWeight: 539.618303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H30FN3O5S/c1-37-23-15-13-22(14-16-23)32(38(35,36)24-17-11-20(29)12-18-24)19-27(33)31-26-10-6-5-9-25(26)28(34)30-21-7-3-2-4-8-21/h5-6,9-18,21H,2-4,7-8,19H2,1H3,(H,30,34)(H,31,33)