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

Systemtic Name: 6-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3-dimethyl-benzenesulfonamide Openeye Name: 6-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3-dimethyl-benzenesulfonamide CAS Name: 6-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,3-dimethylbenzenesulfonamide IUPAC Name: 6-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3-dimethylbenzenesulfonamide Traditional Name: 6-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3-dimethyl-benzenesulfonamide Formula: C15H25N3O2S MolecularWeight: 311.4429

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNS(=O)(=O)C2=C(C=CC(=C2C)C)N

Isomeric SMILES

CCN1CCCC1CNS(=O)(=O)C2=C(C=CC(=C2C)C)N

InChI

InChI=1S/C15H25N3O2S/c1-4-18-9-5-6-13(18)10-17-21(19,20)15-12(3)11(2)7-8-14(15)16/h7-8,13,17H,4-6,9-10,16H2,1-3H3