N-cyclopropyl-4-methoxy-3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide Traditional Name: N-cyclopropyl-4-methoxy-3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide Formula: C20H22N4O5S MolecularWeight: 430.47748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CNC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CNC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

InChI

InChI=1S/C20H22N4O5S/c1-27-15-7-3-13(4-8-15)20-22-19(29-23-20)12-21-17-11-16(9-10-18(17)28-2)30(25,26)24-14-5-6-14/h3-4,7-11,14,21,24H,5-6,12H2,1-2H3