5-[4-cyano-5-(phenethylamino)-1,3-oxazol-2-yl]-2-methoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[4-cyano-5-(phenethylamino)-1,3-oxazol-2-yl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[4-cyano-5-(phenethylamino)oxazol-2-yl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[4-cyano-5-(phenethylamino)-2-oxazolyl]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[4-cyano-5-(phenethylamino)-1,3-oxazol-2-yl]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[4-cyano-5-(phenethylamino)oxazol-2-yl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C2=NC(=C(O2)NCCC3=CC=CC=C3)C#N)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C2=NC(=C(O2)NCCC3=CC=CC=C3)C#N)OC

InChI

InChI=1S/C21H22N4O4S/c1-25(2)30(26,27)19-13-16(9-10-18(19)28-3)20-24-17(14-22)21(29-20)23-12-11-15-7-5-4-6-8-15/h4-10,13,23H,11-12H2,1-3H3