3-[(4-azanylpiperidin-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(4-azanylpiperidin-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(4-amino-1-piperidyl)methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(4-amino-1-piperidinyl)methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(4-aminopiperidin-1-yl)methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(4-aminopiperidino)methyl]-N,N-dimethyl-benzenesulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN2CCC(CC2)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN2CCC(CC2)N

InChI

InChI=1S/C14H23N3O2S/c1-16(2)20(18,19)14-5-3-4-12(10-14)11-17-8-6-13(15)7-9-17/h3-5,10,13H,6-9,11,15H2,1-2H3