N-[(2-chlorophenyl)methyl]-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-benzenesulfonamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCC1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C18H18ClN3O4S/c1-3-17-21-18(22-26-17)14-10-13(8-9-16(14)25-2)27(23,24)20-11-12-6-4-5-7-15(12)19/h4-10,20H,3,11H2,1-2H3