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

Systemtic Name: 4-[4-cyano-5-[(phenylmethyl)amino]-1,3-oxazol-2-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[5-(benzylamino)-4-cyano-oxazol-2-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[4-cyano-5-[(phenylmethyl)amino]-2-oxazolyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[5-(benzylamino)-4-cyano-1,3-oxazol-2-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[5-(benzylamino)-4-cyano-oxazol-2-yl]-N,N-dimethyl-benzenesulfonamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-23(2)27(24,25)16-10-8-15(9-11-16)18-22-17(12-20)19(26-18)21-13-14-6-4-3-5-7-14/h3-11,21H,13H2,1-2H3