N-[(1R)-1-thiophen-2-ylethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1R)-1-thiophen-2-ylethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-1-(2-thienyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1R)-1-thiophen-2-ylethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1R)-1-thiophen-2-ylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-1-(2-thienyl)ethyl]-piperonylamide Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13NO3S/c1-9(13-3-2-6-19-13)15-14(16)10-4-5-11-12(7-10)18-8-17-11/h2-7,9H,8H2,1H3,(H,15,16)/t9-/m1/s1