3-azanyl-N-cyclopentyl-N-ethyl-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclopentyl-N-ethyl-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclopentyl-N-ethyl-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-cyclopentyl-N-ethyl-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-cyclopentyl-N-ethyl-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-cyclopentyl-N-ethyl-4-hydroxy-benzenesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CCN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C13H20N2O3S/c1-2-15(10-5-3-4-6-10)19(17,18)11-7-8-13(16)12(14)9-11/h7-10,16H,2-6,14H2,1H3