N-cyclopentyl-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3,4-diethoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-3,4-diethoxy-benzenesulfonamide CAS Name: N-cyclopentyl-3,4-diethoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-3,4-diethoxybenzenesulfonamide Traditional Name: N-cyclopentyl-3,4-diethoxy-benzenesulfonamide Formula: C15H23NO4S MolecularWeight: 313.41242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO4S/c1-3-19-14-10-9-13(11-15(14)20-4-2)21(17,18)16-12-7-5-6-8-12/h9-12,16H,3-8H2,1-2H3