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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=COC(=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=COC(=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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