4-(4-cyano-5-morpholin-4-yl-1,3-oxazol-2-yl)-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-(4-cyano-5-morpholin-4-yl-1,3-oxazol-2-yl)-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-(4-cyano-5-morpholino-oxazol-2-yl)-N-methyl-benzenesulfonamide CAS Name: 4-[4-cyano-5-(4-morpholinyl)-2-oxazolyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(4-cyano-5-morpholin-4-yl-1,3-oxazol-2-yl)-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-(4-cyano-5-morpholino-oxazol-2-yl)-N-methyl-benzenesulfonamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C3=NC(=C(O3)N4CCOCC4)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C3=NC(=C(O3)N4CCOCC4)C#N

InChI

InChI=1S/C22H22N4O4S/c1-25(16-17-5-3-2-4-6-17)31(27,28)19-9-7-18(8-10-19)21-24-20(15-23)22(30-21)26-11-13-29-14-12-26/h2-10H,11-14,16H2,1H3