3-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-4,5-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-4,5-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-4,5-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4,5-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-4,5-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-4,5-dimethyl-benzenesulfonamide Formula: C15H25N3O2S MolecularWeight: 311.4429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O2S/c1-4-18-7-5-6-13(18)10-17-21(19,20)14-8-11(2)12(3)15(16)9-14/h8-9,13,17H,4-7,10,16H2,1-3H3