N-[cyclopentyl(thiophen-2-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-piperonylamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19NO3S/c20-18(13-7-8-14-15(10-13)22-11-21-14)19-17(12-4-1-2-5-12)16-6-3-9-23-16/h3,6-10,12,17H,1-2,4-5,11H2,(H,19,20)