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

Systemtic Name: N-ethyl-4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenyl-benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C

InChI

InChI=1S/C18H19N3O4S/c1-4-21(14-8-6-5-7-9-14)26(22,23)15-10-11-17(24-3)16(12-15)18-19-13(2)25-20-18/h5-12H,4H2,1-3H3