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

Systemtic Name: N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-3-methyl-butyl]-piperonylamide Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O6S/c1-9(2)6-11(15-18-19-16(25-15)26(3,21)22)17-14(20)10-4-5-12-13(7-10)24-8-23-12/h4-5,7,9,11H,6,8H2,1-3H3,(H,17,20)/t11-/m0/s1