N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]-piperonylamide Formula: C15H17N3O6S MolecularWeight: 367.37698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=C(O1)S(=O)(=O)C)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)[C@@H](C1=NN=C(O1)S(=O)(=O)C)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H17N3O6S/c1-8(2)12(14-17-18-15(24-14)25(3,20)21)16-13(19)9-4-5-10-11(6-9)23-7-22-10/h4-6,8,12H,7H2,1-3H3,(H,16,19)/t12-/m0/s1