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

Systemtic Name: 3-azanyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]benzenesulfonamide Openeye Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]benzenesulfonamide CAS Name: 3-amino-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]benzenesulfonamide Traditional Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]benzenesulfonamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1CCC[C@H]1CNS(=O)(=O)C2=CC=CC(=C2)N

InChI

InChI=1S/C13H21N3O2S/c1-2-16-8-4-6-12(16)10-15-19(17,18)13-7-3-5-11(14)9-13/h3,5,7,9,12,15H,2,4,6,8,10,14H2,1H3/t12-/m0/s1