[1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-(3-pyridin-3-ylpropyl)azanium

Systemtic Name: [1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-(3-pyridin-3-ylpropyl)azanium Openeye Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]-[3-(3-pyridyl)propyl]ammonium CAS Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidinyl]-[3-(3-pyridinyl)propyl]ammonium IUPAC Name: [1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-(3-pyridin-3-ylpropyl)azanium Traditional Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]-[3-(3-pyridyl)propyl]ammonium Formula: C21H32N5O2S+ MolecularWeight: 418.57608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=CC=C(C=C1)N2CCC(CC2)[NH2+]CCCC3=CN=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)NC1=CC=C(C=C1)N2CCC(CC2)[NH2+]CCCC3=CN=CC=C3

InChI

InChI=1S/C21H31N5O2S/c1-25(2)29(27,28)24-20-7-9-21(10-8-20)26-15-11-19(12-16-26)23-14-4-6-18-5-3-13-22-17-18/h3,5,7-10,13,17,19,23-24H,4,6,11-12,14-16H2,1-2H3/p+1