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

Systemtic Name: N-[4-[[3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-phenyl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxyphenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxyphenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[[3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-phenyl]sulfonylamino]phenyl]acetamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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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)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C4CCCCC4

InChI

InChI=1S/C23H26N4O5S/c1-15(28)24-17-8-10-18(11-9-17)27-33(29,30)19-12-13-21(31-2)20(14-19)22-25-23(32-26-22)16-6-4-3-5-7-16/h8-14,16,27H,3-7H2,1-2H3,(H,24,28)