3-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-hydroxy-benzenesulfonamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CCN1CCCC1CNS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C13H21N3O3S/c1-2-16-7-3-4-10(16)9-15-20(18,19)11-5-6-13(17)12(14)8-11/h5-6,8,10,15,17H,2-4,7,9,14H2,1H3