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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-methyl-benzenesulfonamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCC1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H20ClN3O4S/c1-4-18-21-19(22-27-18)16-11-15(9-10-17(16)26-3)28(24,25)23(2)12-13-5-7-14(20)8-6-13/h5-11H,4,12H2,1-3H3