4-ethyl-N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[3-[4-(p-tolyl)oxazol-2-yl]phenyl]benzenesulfonamide CAS Name: 4-ethyl-N-[3-[4-(4-methylphenyl)-2-oxazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[3-[4-(p-tolyl)oxazol-2-yl]phenyl]benzenesulfonamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NC(=CO3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NC(=CO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N2O3S/c1-3-18-9-13-22(14-10-18)30(27,28)26-21-6-4-5-20(15-21)24-25-23(16-29-24)19-11-7-17(2)8-12-19/h4-16,26H,3H2,1-2H3