4-methoxy-N-[6-oxidanylidene-6-(5-phenyl-1,2-oxazol-3-yl)hexyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[6-oxidanylidene-6-(5-phenyl-1,2-oxazol-3-yl)hexyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[6-oxo-6-(5-phenylisoxazol-3-yl)hexyl]benzenesulfonamide CAS Name: 4-methoxy-N-[6-oxo-6-(5-phenyl-3-isoxazolyl)hexyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[6-oxo-6-(5-phenyl-1,2-oxazol-3-yl)hexyl]benzenesulfonamide Traditional Name: N-[6-keto-6-(5-phenylisoxazol-3-yl)hexyl]-4-methoxy-benzenesulfonamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)C2=NOC(=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)C2=NOC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5S/c1-28-18-11-13-19(14-12-18)30(26,27)23-15-7-3-6-10-21(25)20-16-22(29-24-20)17-8-4-2-5-9-17/h2,4-5,8-9,11-14,16,23H,3,6-7,10,15H2,1H3