N-(4-phenylmethoxyphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(4-benzyloxyphenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(4-phenylmethoxyphenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(4-phenylmethoxyphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(4-benzoxyphenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C28H22N2O4S MolecularWeight: 482.55028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O4S/c31-35(32,30-24-13-15-25(16-14-24)33-20-21-7-3-1-4-8-21)26-17-11-23(12-18-26)28-29-19-27(34-28)22-9-5-2-6-10-22/h1-19,30H,20H2