4-(2-azanyloxyethoxy)-N-cyclopentyl-benzenesulfonamide

Systemtic Name: 4-(2-azanyloxyethoxy)-N-cyclopentyl-benzenesulfonamide Openeye Name: 4-(2-aminooxyethoxy)-N-cyclopentyl-benzenesulfonamide CAS Name: 4-(2-aminooxyethoxy)-N-cyclopentylbenzenesulfonamide IUPAC Name: 4-(2-aminooxyethoxy)-N-cyclopentylbenzenesulfonamide Traditional Name: 4-(2-aminooxyethoxy)-N-cyclopentyl-benzenesulfonamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCCON

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCCON

InChI

InChI=1S/C13H20N2O4S/c14-19-10-9-18-12-5-7-13(8-6-12)20(16,17)15-11-3-1-2-4-11/h5-8,11,15H,1-4,9-10,14H2