4-chloranyl-N-cyclopentyl-3-ethoxy-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-cyclopentyl-3-ethoxy-benzenesulfonamide Openeye Name: 4-chloro-N-cyclopentyl-3-ethoxy-benzenesulfonamide CAS Name: 4-chloro-N-cyclopentyl-3-ethoxybenzenesulfonamide IUPAC Name: 4-chloro-N-cyclopentyl-3-ethoxybenzenesulfonamide Traditional Name: 4-chloro-N-cyclopentyl-3-ethoxy-benzenesulfonamide Formula: C13H18ClNO3S MolecularWeight: 303.80492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)S(=O)(=O)NC2CCCC2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)S(=O)(=O)NC2CCCC2)Cl

InChI

InChI=1S/C13H18ClNO3S/c1-2-18-13-9-11(7-8-12(13)14)19(16,17)15-10-5-3-4-6-10/h7-10,15H,2-6H2,1H3