3-azanyl-N-(cyclopentylmethyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(cyclopentylmethyl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(cyclopentylmethyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-(cyclopentylmethyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-(cyclopentylmethyl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-(cyclopentylmethyl)-4-hydroxy-benzenesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

C1CCC(C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C12H18N2O3S/c13-11-7-10(5-6-12(11)15)18(16,17)14-8-9-3-1-2-4-9/h5-7,9,14-15H,1-4,8,13H2