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

Systemtic Name: 4-[4-cyano-5-(1-phenylethylamino)-1,3-oxazol-2-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[4-cyano-5-(1-phenylethylamino)oxazol-2-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[4-cyano-5-(1-phenylethylamino)-2-oxazolyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[4-cyano-5-(1-phenylethylamino)-1,3-oxazol-2-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[4-cyano-5-(1-phenylethylamino)oxazol-2-yl]-N,N-dimethyl-benzenesulfonamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(N=C(O2)C3=CC=C(C=C3)S(=O)(=O)N(C)C)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(N=C(O2)C3=CC=C(C=C3)S(=O)(=O)N(C)C)C#N

InChI

InChI=1S/C20H20N4O3S/c1-14(15-7-5-4-6-8-15)22-20-18(13-21)23-19(27-20)16-9-11-17(12-10-16)28(25,26)24(2)3/h4-12,14,22H,1-3H3