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

Systemtic Name: N-(3-cyanophenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]benzenesulfonamide Openeye Name: N-(3-cyanophenyl)-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]benzenesulfonamide CAS Name: N-(3-cyanophenyl)-N-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]benzenesulfonamide IUPAC Name: N-(3-cyanophenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]benzenesulfonamide Traditional Name: N-(3-cyanophenyl)-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]benzenesulfonamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CN(C3=CC=CC(=C3)C#N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CN(C3=CC=CC(=C3)C#N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O4S/c1-30-22-12-10-19(11-13-22)24-26-20(17-31-24)16-27(21-7-5-6-18(14-21)15-25)32(28,29)23-8-3-2-4-9-23/h2-14,17H,16H2,1H3