3-(4-methoxyphenyl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: 3-(4-methoxyphenyl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5S/c1-25-14-7-9-15(10-8-14)27(23,24)12-11-16(22)19-18-21-20-17(26-18)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,19,21,22)