4-[3-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-1,3-oxazol-4-yl]-N,N-bis(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[3-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-1,3-oxazol-4-yl]-N,N-bis(phenylmethyl)benzenesulfonamide Openeye Name: N,N-dibenzyl-4-[3-(3-fluoro-4-methoxy-phenyl)-2-oxo-oxazol-4-yl]benzenesulfonamide CAS Name: 4-[3-(3-fluoro-4-methoxyphenyl)-2-oxo-4-oxazolyl]-N,N-bis(phenylmethyl)benzenesulfonamide IUPAC Name: N,N-dibenzyl-4-[3-(3-fluoro-4-methoxyphenyl)-2-oxo-1,3-oxazol-4-yl]benzenesulfonamide Traditional Name: N,N-dibenzyl-4-[3-(3-fluoro-4-methoxy-phenyl)-2-keto-4-oxazolin-4-yl]benzenesulfonamide Formula: C30H25FN2O5S MolecularWeight: 544.593303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=COC2=O)C3=CC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)F

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=COC2=O)C3=CC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)F

InChI

InChI=1S/C30H25FN2O5S/c1-37-29-17-14-25(18-27(29)31)33-28(21-38-30(33)34)24-12-15-26(16-13-24)39(35,36)32(19-22-8-4-2-5-9-22)20-23-10-6-3-7-11-23/h2-18,21H,19-20H2,1H3