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

Systemtic Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-[(3-methoxyphenyl)methyl]-2-methyl-benzenesulfonamide Openeye Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-[(3-methoxyphenyl)methyl]-2-methyl-benzenesulfonamide CAS Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-[(3-methoxyphenyl)methyl]-2-methylbenzenesulfonamide IUPAC Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-[(3-methoxyphenyl)methyl]-2-methylbenzenesulfonamide Traditional Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-m-anisyl-2-methyl-benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N3O4S/c1-4-18-21-19(22-26-18)15-9-8-13(2)17(11-15)27(23,24)20-12-14-6-5-7-16(10-14)25-3/h5-11,20H,4,12H2,1-3H3