4-methoxy-N-[2-(4-phenylmethoxyphenyl)-1,3-benzoxazol-4-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-(4-phenylmethoxyphenyl)-1,3-benzoxazol-4-yl]benzenesulfonamide Openeye Name: N-[2-(4-benzyloxyphenyl)-1,3-benzoxazol-4-yl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[2-(4-phenylmethoxyphenyl)-1,3-benzoxazol-4-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(4-phenylmethoxyphenyl)-1,3-benzoxazol-4-yl]benzenesulfonamide Traditional Name: N-[2-(4-benzoxyphenyl)-1,3-benzoxazol-4-yl]-4-methoxy-benzenesulfonamide Formula: C27H22N2O5S MolecularWeight: 486.53898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C2)OC(=N3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C2)OC(=N3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H22N2O5S/c1-32-21-14-16-23(17-15-21)35(30,31)29-24-8-5-9-25-26(24)28-27(34-25)20-10-12-22(13-11-20)33-18-19-6-3-2-4-7-19/h2-17,29H,18H2,1H3