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

Systemtic Name: N-[4-(4-methoxyphenyl)-2-(phenylmethyl)-1,3-oxazol-5-yl]benzenesulfonamide Openeye Name: N-[2-benzyl-4-(4-methoxyphenyl)oxazol-5-yl]benzenesulfonamide CAS Name: N-[4-(4-methoxyphenyl)-2-(phenylmethyl)-5-oxazolyl]benzenesulfonamide IUPAC Name: N-[2-benzyl-4-(4-methoxyphenyl)-1,3-oxazol-5-yl]benzenesulfonamide Traditional Name: N-[2-benzyl-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)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=N2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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