2,3-dihydro-1H-inden-2-yl-[1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]azanium Openeye Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]-indan-2-yl-ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidinyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]azanium Traditional Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]-indan-2-yl-ammonium Formula: C22H31N4O2S+ MolecularWeight: 415.57214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=CC=C(C=C1)N2CCC(CC2)[NH2+]C3CC4=CC=CC=C4C3

Isomeric SMILES

CN(C)S(=O)(=O)NC1=CC=C(C=C1)N2CCC(CC2)[NH2+]C3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H30N4O2S/c1-25(2)29(27,28)24-20-7-9-22(10-8-20)26-13-11-19(12-14-26)23-21-15-17-5-3-4-6-18(17)16-21/h3-10,19,21,23-24H,11-16H2,1-2H3/p+1