N-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]benzenesulfonamide CAS Name: N-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: N-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]benzenesulfonamide Traditional Name: N-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]benzenesulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-18-23(25-24(30-18)19-8-4-2-5-9-19)16-17-29-21-14-12-20(13-15-21)26-31(27,28)22-10-6-3-7-11-22/h2-15,26H,16-17H2,1H3