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

Systemtic Name: 3-ethanoyl-N-[(1-thiophen-2-ylcyclopentyl)methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[[1-(2-thienyl)cyclopentyl]methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(1-thiophen-2-ylcyclopentyl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(1-thiophen-2-ylcyclopentyl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[[1-(2-thienyl)cyclopentyl]methyl]benzenesulfonamide Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2(CCCC2)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2(CCCC2)C3=CC=CS3

InChI

InChI=1S/C18H21NO3S2/c1-14(20)15-6-4-7-16(12-15)24(21,22)19-13-18(9-2-3-10-18)17-8-5-11-23-17/h4-8,11-12,19H,2-3,9-10,13H2,1H3