[1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-(2-pyridin-3-yloxyethyl)azanium

Systemtic Name: [1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-(2-pyridin-3-yloxyethyl)azanium Openeye Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]-[2-(3-pyridyloxy)ethyl]ammonium CAS Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidinyl]-[2-(3-pyridinyloxy)ethyl]ammonium IUPAC Name: [1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-(2-pyridin-3-yloxyethyl)azanium Traditional Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]-[2-(3-pyridyloxy)ethyl]ammonium Formula: C20H30N5O3S+ MolecularWeight: 420.5489

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+]CCOC3=CN=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)NC1=CC=C(C=C1)N2CCC(CC2)[NH2+]CCOC3=CN=CC=C3

InChI

InChI=1S/C20H29N5O3S/c1-24(2)29(26,27)23-18-5-7-19(8-6-18)25-13-9-17(10-14-25)22-12-15-28-20-4-3-11-21-16-20/h3-8,11,16-17,22-23H,9-10,12-15H2,1-2H3/p+1