N-[(1-thiophen-2-ylcyclopentyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(1-thiophen-2-ylcyclopentyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[1-(2-thienyl)cyclopentyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(1-thiophen-2-ylcyclopentyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(1-thiophen-2-ylcyclopentyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[[1-(2-thienyl)cyclopentyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2COC3=CC=CC=C3O2)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2COC3=CC=CC=C3O2)C4=CC=CS4

InChI

InChI=1S/C19H21NO3S/c21-18(16-12-22-14-6-1-2-7-15(14)23-16)20-13-19(9-3-4-10-19)17-8-5-11-24-17/h1-2,5-8,11,16H,3-4,9-10,12-13H2,(H,20,21)