N-[3-[4-[[(2R)-1-indol-1-ylpropan-2-yl]amino]piperidin-1-yl]phenyl]ethanesulfonamide

Systemtic Name: N-[3-[4-[[(2R)-1-indol-1-ylpropan-2-yl]amino]piperidin-1-yl]phenyl]ethanesulfonamide Openeye Name: N-[3-[4-[[(1R)-2-indol-1-yl-1-methyl-ethyl]amino]-1-piperidyl]phenyl]ethanesulfonamide CAS Name: N-[3-[4-[[(2R)-1-(1-indolyl)propan-2-yl]amino]-1-piperidinyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[4-[[(2R)-1-indol-1-ylpropan-2-yl]amino]piperidin-1-yl]phenyl]ethanesulfonamide Traditional Name: N-[3-[4-[[(1R)-2-indol-1-yl-1-methyl-ethyl]amino]piperidino]phenyl]ethanesulfonamide Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)N2CCC(CC2)NC(C)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)N2CCC(CC2)N[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/t19-/m1/s1