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

Systemtic Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-[(3-methylphenyl)methyl]benzenesulfonamide Openeye Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(m-tolylmethyl)benzenesulfonamide CAS Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-[(3-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-[(3-methylphenyl)methyl]benzenesulfonamide Traditional Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(3-methylbenzyl)benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-4-18-21-19(22-25-18)16-9-8-14(3)17(11-16)26(23,24)20-12-15-7-5-6-13(2)10-15/h5-11,20H,4,12H2,1-3H3