N-cyclopentyl-4-ethoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-ethoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-4-ethoxy-benzenesulfonamide CAS Name: N-cyclopentyl-4-ethoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-4-ethoxybenzenesulfonamide Traditional Name: N-cyclopentyl-4-ethoxy-benzenesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3S/c1-2-17-12-7-9-13(10-8-12)18(15,16)14-11-5-3-4-6-11/h7-11,14H,2-6H2,1H3