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

Systemtic Name: 4-ethoxy-N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-[4-(p-tolyl)oxazol-2-yl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-[4-(4-methylphenyl)-2-oxazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-[4-(p-tolyl)oxazol-2-yl]phenyl]benzenesulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NC(=CO3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NC(=CO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N2O4S/c1-3-29-21-11-13-22(14-12-21)31(27,28)26-20-6-4-5-19(15-20)24-25-23(16-30-24)18-9-7-17(2)8-10-18/h4-16,26H,3H2,1-2H3