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

Systemtic Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide CAS Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide IUPAC Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-p-anisyl-benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N3O5S/c1-13-20-19(21-27-13)17-11-16(9-10-18(17)26-4)28(23,24)22(2)12-14-5-7-15(25-3)8-6-14/h5-11H,12H2,1-4H3