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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C3=NC(=C(O3)NCCC4=CC=CC=C4)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C3=NC(=C(O3)NCCC4=CC=CC=C4)C#N

InChI

InChI=1S/C26H24N4O3S/c1-30(19-21-10-6-3-7-11-21)34(31,32)23-14-12-22(13-15-23)25-29-24(18-27)26(33-25)28-17-16-20-8-4-2-5-9-20/h2-15,28H,16-17,19H2,1H3