4-[4-cyano-5-[(4-methylphenyl)methylamino]-1,3-oxazol-2-yl]-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[4-cyano-5-[(4-methylphenyl)methylamino]-1,3-oxazol-2-yl]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[4-cyano-5-(p-tolylmethylamino)oxazol-2-yl]-N-methyl-benzenesulfonamide CAS Name: 4-[4-cyano-5-[(4-methylphenyl)methylamino]-2-oxazolyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[4-cyano-5-[(4-methylphenyl)methylamino]-1,3-oxazol-2-yl]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-[4-cyano-5-[(4-methylbenzyl)amino]oxazol-2-yl]-N-methyl-benzenesulfonamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(N=C(O2)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(N=C(O2)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4)C#N

InChI

InChI=1S/C26H24N4O3S/c1-19-8-10-20(11-9-19)17-28-26-24(16-27)29-25(33-26)22-12-14-23(15-13-22)34(31,32)30(2)18-21-6-4-3-5-7-21/h3-15,28H,17-18H2,1-2H3