2-methoxy-N-[(1-thiophen-2-ylcyclopentyl)methyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N-[(1-thiophen-2-ylcyclopentyl)methyl]benzenesulfonamide Openeye Name: 2-methoxy-N-[[1-(2-thienyl)cyclopentyl]methyl]benzenesulfonamide CAS Name: 2-methoxy-N-[(1-thiophen-2-ylcyclopentyl)methyl]benzenesulfonamide IUPAC Name: 2-methoxy-N-[(1-thiophen-2-ylcyclopentyl)methyl]benzenesulfonamide Traditional Name: 2-methoxy-N-[[1-(2-thienyl)cyclopentyl]methyl]benzenesulfonamide Formula: C17H21NO3S2 MolecularWeight: 351.48354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCC2(CCCC2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2(CCCC2)C3=CC=CS3

InChI

InChI=1S/C17H21NO3S2/c1-21-14-7-2-3-8-15(14)23(19,20)18-13-17(10-4-5-11-17)16-9-6-12-22-16/h2-3,6-9,12,18H,4-5,10-11,13H2,1H3