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

Systemtic Name: N-(4-methoxyphenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-N-[(5-phenylisoxazol-3-yl)methyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-N-[(5-phenyl-3-isoxazolyl)methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-N-[(5-phenylisoxazol-3-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=NOC(=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=NOC(=C2)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)17-19-16-23(29-24-19)18-8-4-2-5-9-18/h2-16H,17H2,1H3