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

Systemtic Name: 4-(4-cyano-5-pyrrolidin-1-yl-1,3-oxazol-2-yl)-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-(4-cyano-5-pyrrolidin-1-yl-oxazol-2-yl)-N-methyl-benzenesulfonamide CAS Name: 4-[4-cyano-5-(1-pyrrolidinyl)-2-oxazolyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(4-cyano-5-pyrrolidin-1-yl-1,3-oxazol-2-yl)-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-(4-cyano-5-pyrrolidino-oxazol-2-yl)-N-methyl-benzenesulfonamide Formula: C22H22N4O3S MolecularWeight: 422.50008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C3=NC(=C(O3)N4CCCC4)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C3=NC(=C(O3)N4CCCC4)C#N

InChI

InChI=1S/C22H22N4O3S/c1-25(16-17-7-3-2-4-8-17)30(27,28)19-11-9-18(10-12-19)21-24-20(15-23)22(29-21)26-13-5-6-14-26/h2-4,7-12H,5-6,13-14,16H2,1H3