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

Systemtic Name: 4-[3-(4-methoxyphenyl)-2-oxidanylidene-1,3-oxazol-4-yl]-N,N-bis(phenylmethyl)benzenesulfonamide Openeye Name: N,N-dibenzyl-4-[3-(4-methoxyphenyl)-2-oxo-oxazol-4-yl]benzenesulfonamide CAS Name: 4-[3-(4-methoxyphenyl)-2-oxo-4-oxazolyl]-N,N-bis(phenylmethyl)benzenesulfonamide IUPAC Name: N,N-dibenzyl-4-[3-(4-methoxyphenyl)-2-oxo-1,3-oxazol-4-yl]benzenesulfonamide Traditional Name: N,N-dibenzyl-4-[2-keto-3-(4-methoxyphenyl)-4-oxazolin-4-yl]benzenesulfonamide Formula: C30H26N2O5S MolecularWeight: 526.60284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26N2O5S/c1-36-27-16-14-26(15-17-27)32-29(22-37-30(32)33)25-12-18-28(19-13-25)38(34,35)31(20-23-8-4-2-5-9-23)21-24-10-6-3-7-11-24/h2-19,22H,20-21H2,1H3