4-fluoranyl-N-[5-(4-methylphenoxy)-4-[2-(4-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 4-fluoranyl-N-[5-(4-methylphenoxy)-4-[2-(4-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: 4-fluoro-N-[2-hydroxy-5-(4-methylphenoxy)-4-[2-(p-tolylsulfonyl)butanoylamino]phenyl]benzamide CAS Name: 4-fluoro-N-[2-hydroxy-5-(4-methylphenoxy)-4-[[2-(4-methylphenyl)sulfonyl-1-oxobutyl]amino]phenyl]benzamide IUPAC Name: 4-fluoro-N-[2-hydroxy-5-(4-methylphenoxy)-4-[2-(4-methylphenyl)sulfonylbutanoylamino]phenyl]benzamide Traditional Name: 4-fluoro-N-[2-hydroxy-5-(4-methylphenoxy)-4-(2-tosylbutanoylamino)phenyl]benzamide Formula: C31H29FN2O6S MolecularWeight: 576.635163

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C(=C1)O)NC(=O)C2=CC=C(C=C2)F)OC3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C(=C1)O)NC(=O)C2=CC=C(C=C2)F)OC3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C31H29FN2O6S/c1-4-29(41(38,39)24-15-7-20(3)8-16-24)31(37)34-26-17-27(35)25(33-30(36)21-9-11-22(32)12-10-21)18-28(26)40-23-13-5-19(2)6-14-23/h5-18,29,35H,4H2,1-3H3,(H,33,36)(H,34,37)