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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2S/c1-3-17-9-5-6-12(17)10-16-20(18,19)14-8-4-7-13(15)11(14)2/h4,7-8,12,16H,3,5-6,9-10,15H2,1-2H3