3-azanyl-N-cyclopentyloxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclopentyloxy-benzenesulfonamide Openeye Name: 3-amino-N-(cyclopentoxy)benzenesulfonamide CAS Name: 3-amino-N-cyclopentyloxybenzenesulfonamide IUPAC Name: 3-amino-N-cyclopentyloxybenzenesulfonamide Traditional Name: 3-amino-N-(cyclopentoxy)benzenesulfonamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ONS(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

C1CCC(C1)ONS(=O)(=O)C2=CC=CC(=C2)N

InChI

InChI=1S/C11H16N2O3S/c12-9-4-3-7-11(8-9)17(14,15)13-16-10-5-1-2-6-10/h3-4,7-8,10,13H,1-2,5-6,12H2