N-[4-[[3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-phenyl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-phenyl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxyphenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxyphenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[[3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-phenyl]sulfonylamino]phenyl]acetamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C(C)(C)C

InChI

InChI=1S/C21H24N4O5S/c1-13(26)22-14-6-8-15(9-7-14)25-31(27,28)16-10-11-18(29-5)17(12-16)19-23-20(30-24-19)21(2,3)4/h6-12,25H,1-5H3,(H,22,26)