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

Systemtic Name: N-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N,4-dimethyl-benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19N3O4S/c1-13-7-9-16(10-8-13)26(22,23)21(2)12-17-19-18(20-25-17)14-5-4-6-15(11-14)24-3/h4-11H,12H2,1-3H3