5-[4-cyano-5-(dimethylamino)-1,3-oxazol-2-yl]-2-methoxy-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-[4-cyano-5-(dimethylamino)-1,3-oxazol-2-yl]-2-methoxy-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-[4-cyano-5-(dimethylamino)oxazol-2-yl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-[4-cyano-5-(dimethylamino)-2-oxazolyl]-2-methoxy-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-[4-cyano-5-(dimethylamino)-1,3-oxazol-2-yl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: N-benzyl-5-[4-cyano-5-(dimethylamino)oxazol-2-yl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(N=C(O1)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3)C#N

Isomeric SMILES

CN(C)C1=C(N=C(O1)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C21H22N4O4S/c1-24(2)21-17(13-22)23-20(29-21)16-10-11-18(28-4)19(12-16)30(26,27)25(3)14-15-8-6-5-7-9-15/h5-12H,14H2,1-4H3