N-[4-[[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonylamino]phenyl]acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N4O4S/c1-4-18-21-19(22-27-18)14-6-5-12(2)17(11-14)28(25,26)23-16-9-7-15(8-10-16)20-13(3)24/h5-11,23H,4H2,1-3H3,(H,20,24)