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

Systemtic Name: 4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-(4-methylbenzyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C

InChI

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