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

Systemtic Name: [1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-(2-indol-1-ylethyl)azanium Openeye Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]-(2-indol-1-ylethyl)ammonium CAS Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidinyl]-[2-(1-indolyl)ethyl]ammonium IUPAC Name: [1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-(2-indol-1-ylethyl)azanium Traditional Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]-(2-indol-1-ylethyl)ammonium Formula: C23H32N5O2S+ MolecularWeight: 442.59748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=CC=C(C=C1)N2CCC(CC2)[NH2+]CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)NC1=CC=C(C=C1)N2CCC(CC2)[NH2+]CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H31N5O2S/c1-26(2)31(29,30)25-21-7-9-22(10-8-21)27-16-12-20(13-17-27)24-14-18-28-15-11-19-5-3-4-6-23(19)28/h3-11,15,20,24-25H,12-14,16-18H2,1-2H3/p+1