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

Systemtic Name: 2-ethoxy-N-[(1-thiophen-2-ylcyclopentyl)methyl]benzenesulfonamide Openeye Name: 2-ethoxy-N-[[1-(2-thienyl)cyclopentyl]methyl]benzenesulfonamide CAS Name: 2-ethoxy-N-[(1-thiophen-2-ylcyclopentyl)methyl]benzenesulfonamide IUPAC Name: 2-ethoxy-N-[(1-thiophen-2-ylcyclopentyl)methyl]benzenesulfonamide Traditional Name: 2-ethoxy-N-[[1-(2-thienyl)cyclopentyl]methyl]benzenesulfonamide Formula: C18H23NO3S2 MolecularWeight: 365.51012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1S(=O)(=O)NCC2(CCCC2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1S(=O)(=O)NCC2(CCCC2)C3=CC=CS3

InChI

InChI=1S/C18H23NO3S2/c1-2-22-15-8-3-4-9-16(15)24(20,21)19-14-18(11-5-6-12-18)17-10-7-13-23-17/h3-4,7-10,13,19H,2,5-6,11-12,14H2,1H3