3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O5S/c1-30-19-7-3-2-6-18(19)22-24-21(31-25-22)13-12-20(27)23-16-8-10-17(11-9-16)32(28,29)26-14-4-5-15-26/h2-3,6-11H,4-5,12-15H2,1H3,(H,23,27)