4-fluoranyl-N-[5-(4-methylphenoxy)-4-[1-(4-methylphenyl)sulfonylpropylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 4-fluoranyl-N-[5-(4-methylphenoxy)-4-[1-(4-methylphenyl)sulfonylpropylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: 4-fluoro-N-[2-hydroxy-5-(4-methylphenoxy)-4-[1-(p-tolylsulfonyl)propylamino]phenyl]benzamide CAS Name: 4-fluoro-N-[2-hydroxy-5-(4-methylphenoxy)-4-[1-(4-methylphenyl)sulfonylpropylamino]phenyl]benzamide IUPAC Name: 4-fluoro-N-[2-hydroxy-5-(4-methylphenoxy)-4-[1-(4-methylphenyl)sulfonylpropylamino]phenyl]benzamide Traditional Name: 4-fluoro-N-[2-hydroxy-5-(4-methylphenoxy)-4-(1-tosylpropylamino)phenyl]benzamide Formula: C30H29FN2O5S MolecularWeight: 548.625063

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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(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/C30H29FN2O5S/c1-4-29(39(36,37)24-15-7-20(3)8-16-24)32-26-17-27(34)25(33-30(35)21-9-11-22(31)12-10-21)18-28(26)38-23-13-5-19(2)6-14-23/h5-18,29,32,34H,4H2,1-3H3,(H,33,35)