[1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-prop-2-enyl-azanium

Systemtic Name: [1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-prop-2-enyl-azanium Openeye Name: allyl-[1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]ammonium CAS Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidinyl]-prop-2-enylammonium IUPAC Name: [1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-prop-2-enylazanium Traditional Name: allyl-[1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]ammonium Formula: C16H27N4O2S+ MolecularWeight: 339.47618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O2S/c1-4-11-17-14-9-12-20(13-10-14)16-7-5-15(6-8-16)18-23(21,22)19(2)3/h4-8,14,17-18H,1,9-13H2,2-3H3/p+1