[1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-(2-pyrazol-1-ylethyl)azanium

Systemtic Name: [1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-(2-pyrazol-1-ylethyl)azanium Openeye Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]-(2-pyrazol-1-ylethyl)ammonium CAS Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidinyl]-[2-(1-pyrazolyl)ethyl]ammonium IUPAC Name: [1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-(2-pyrazol-1-ylethyl)azanium Traditional Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]-(2-pyrazol-1-ylethyl)ammonium Formula: C18H29N6O2S+ MolecularWeight: 393.52686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=CC=C(C=C1)N2CCC(CC2)[NH2+]CCN3C=CC=N3

Isomeric SMILES

CN(C)S(=O)(=O)NC1=CC=C(C=C1)N2CCC(CC2)[NH2+]CCN3C=CC=N3

InChI

InChI=1S/C18H28N6O2S/c1-22(2)27(25,26)21-17-4-6-18(7-5-17)23-13-8-16(9-14-23)19-11-15-24-12-3-10-20-24/h3-7,10,12,16,19,21H,8-9,11,13-15H2,1-2H3/p+1