N-[4-[4-(2,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[4-[4-(2,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]-4-propyl-benzenesulfonamide Openeye Name: N-[4-[4-(2,4-dimethylphenyl)oxazol-2-yl]phenyl]-4-propyl-benzenesulfonamide CAS Name: N-[4-[4-(2,4-dimethylphenyl)-2-oxazolyl]phenyl]-4-propylbenzenesulfonamide IUPAC Name: N-[4-[4-(2,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]-4-propylbenzenesulfonamide Traditional Name: N-[4-[4-(2,4-dimethylphenyl)oxazol-2-yl]phenyl]-4-propyl-benzenesulfonamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC(=CO3)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC(=CO3)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C26H26N2O3S/c1-4-5-20-7-13-23(14-8-20)32(29,30)28-22-11-9-21(10-12-22)26-27-25(17-31-26)24-15-6-18(2)16-19(24)3/h6-17,28H,4-5H2,1-3H3