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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-p-anisyl-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

InChI

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