2-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]phenyl]ethanamine

Systemtic Name: 2-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]phenyl]ethanamine Openeye Name: 2-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]phenyl]ethanamine CAS Name: 2-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]phenyl]ethanamine IUPAC Name: 2-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]phenyl]ethanamine Traditional Name: 2-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methylsulfonyl]phenyl]ethylamine Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NO2)CS(=O)(=O)C3=CC=C(C=C3)CCN

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO2)CS(=O)(=O)C3=CC=C(C=C3)CCN

InChI

InChI=1S/C18H19N3O4S/c1-24-15-6-4-14(5-7-15)18-20-17(21-25-18)12-26(22,23)16-8-2-13(3-9-16)10-11-19/h2-9H,10-12,19H2,1H3