N-(1,3-benzodioxol-5-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17NO3S/c19-16(17(7-1-2-8-17)15-4-3-9-22-15)18-12-5-6-13-14(10-12)21-11-20-13/h3-6,9-10H,1-2,7-8,11H2,(H,18,19)