3-[4-(4-methoxyphenyl)-1,3-oxazol-5-yl]-2-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[4-(4-methoxyphenyl)-1,3-oxazol-5-yl]-2-(phenylmethyl)benzenesulfonamide Openeye Name: 2-benzyl-3-[4-(4-methoxyphenyl)oxazol-5-yl]benzenesulfonamide CAS Name: 3-[4-(4-methoxyphenyl)-5-oxazolyl]-2-(phenylmethyl)benzenesulfonamide IUPAC Name: 2-benzyl-3-[4-(4-methoxyphenyl)-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: 2-benzyl-3-[4-(4-methoxyphenyl)oxazol-5-yl]benzenesulfonamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC=N2)C3=C(C(=CC=C3)S(=O)(=O)N)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC=N2)C3=C(C(=CC=C3)S(=O)(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S/c1-28-18-12-10-17(11-13-18)22-23(29-15-25-22)19-8-5-9-21(30(24,26)27)20(19)14-16-6-3-2-4-7-16/h2-13,15H,14H2,1H3,(H2,24,26,27)