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

Systemtic Name: N-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]thiophene-2-sulfonamide Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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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=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2O4S2/c1-16-20(23-22(28-16)17-6-3-2-4-7-17)13-14-27-19-11-9-18(10-12-19)24-30(25,26)21-8-5-15-29-21/h2-12,15,24H,13-14H2,1H3