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

Systemtic Name: 5-[4-cyano-5-[(phenylmethyl)amino]-1,3-oxazol-2-yl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[5-(benzylamino)-4-cyano-oxazol-2-yl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[4-cyano-5-[(phenylmethyl)amino]-2-oxazolyl]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[5-(benzylamino)-4-cyano-1,3-oxazol-2-yl]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[5-(benzylamino)-4-cyano-oxazol-2-yl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C2=NC(=C(O2)NCC3=CC=CC=C3)C#N)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C2=NC(=C(O2)NCC3=CC=CC=C3)C#N)OC

InChI

InChI=1S/C20H20N4O4S/c1-24(2)29(25,26)18-11-15(9-10-17(18)27-3)19-23-16(12-21)20(28-19)22-13-14-7-5-4-6-8-14/h4-11,22H,13H2,1-3H3