N-cyclopentyl-5-ethanoyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-ethanoyl-2-methoxy-benzenesulfonamide Openeye Name: 5-acetyl-N-cyclopentyl-2-methoxy-benzenesulfonamide CAS Name: 5-acetyl-N-cyclopentyl-2-methoxybenzenesulfonamide IUPAC Name: 5-acetyl-N-cyclopentyl-2-methoxybenzenesulfonamide Traditional Name: 5-acetyl-N-cyclopentyl-2-methoxy-benzenesulfonamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4S/c1-10(16)11-7-8-13(19-2)14(9-11)20(17,18)15-12-5-3-4-6-12/h7-9,12,15H,3-6H2,1-2H3