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

Systemtic Name: 3-azanyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: 3-amino-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-methyl-benzenesulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2S/c1-3-17-8-4-5-12(17)10-16-20(18,19)13-7-6-11(2)14(15)9-13/h6-7,9,12,16H,3-5,8,10,15H2,1-2H3/t12-/m0/s1