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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[3-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[3-(4-pyrrolidinosulfonylphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=NOC(=N3)CCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=NOC(=N3)CCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N4O6S/c27-20(23-16-5-8-18-19(13-16)31-14-30-18)9-10-21-24-22(25-32-21)15-3-6-17(7-4-15)33(28,29)26-11-1-2-12-26/h3-8,13H,1-2,9-12,14H2,(H,23,27)