[1-[3-(ethylsulfonylamino)phenyl]piperidin-4-yl]-[(2R)-1-indol-1-ylpropan-2-yl]azanium

Systemtic Name: [1-[3-(ethylsulfonylamino)phenyl]piperidin-4-yl]-[(2R)-1-indol-1-ylpropan-2-yl]azanium Openeye Name: [1-[3-(ethylsulfonylamino)phenyl]-4-piperidyl]-[(1R)-2-indol-1-yl-1-methyl-ethyl]ammonium CAS Name: [1-[3-(ethylsulfonylamino)phenyl]-4-piperidinyl]-[(2R)-1-(1-indolyl)propan-2-yl]ammonium IUPAC Name: [1-[3-(ethylsulfonylamino)phenyl]piperidin-4-yl]-[(2R)-1-indol-1-ylpropan-2-yl]azanium Traditional Name: [1-[3-(esylamino)phenyl]-4-piperidyl]-[(1R)-2-indol-1-yl-1-methyl-ethyl]ammonium Formula: C24H33N4O2S+ MolecularWeight: 441.60942

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)N2CCC(CC2)[NH2+]C(C)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)N2CCC(CC2)[NH2+][C@H](C)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H32N4O2S/c1-3-31(29,30)26-22-8-6-9-23(17-22)27-15-12-21(13-16-27)25-19(2)18-28-14-11-20-7-4-5-10-24(20)28/h4-11,14,17,19,21,25-26H,3,12-13,15-16,18H2,1-2H3/p+1/t19-/m1/s1