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N-methyl-N-[3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]propane-2-sulfonamide

N-methyl-N-[3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]propane-2-sulfonamide

Systemtic Name:N-methyl-N-[3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]propane-2-sulfonamide
Openeye Name:N-methyl-N-[3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]phenyl]propane-2-sulfonamide
CAS Name:N-methyl-N-[3-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]phenyl]-2-propanesulfonamide
IUPAC Name:N-methyl-N-[3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]propane-2-sulfonamide
Traditional Name:N-methyl-N-[3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]phenyl]propane-2-sulfonamide
Formula: C28H37N3O3S
MolecularWeight: 495.67668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC(=CC=C4)N(C)S(=O)(=O)C(C)C


Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC(=CC=C4)N(C)S(=O)(=O)C(C)C


InChI

InChI=1S/C28H37N3O3S/c1-21(2)35(32,33)30(4)25-8-5-7-24(20-25)19-23-13-15-31(16-14-23)17-18-34-28-10-6-9-27-26(28)12-11-22(3)29-27/h5-12,20-21,23H,13-19H2,1-4H3


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