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

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

Systemtic Name:N-[2-methoxy-3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]propane-2-sulfonamide
Openeye Name:N-[2-methoxy-3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]phenyl]propane-2-sulfonamide
CAS Name:N-[2-methoxy-3-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]phenyl]-2-propanesulfonamide
IUPAC Name:N-[2-methoxy-3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]propane-2-sulfonamide
Traditional Name:N-[2-methoxy-3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]phenyl]propane-2-sulfonamide
Formula: C28H37N3O4S
MolecularWeight: 511.67608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=C(C(=CC=C4)NS(=O)(=O)C(C)C)OC


Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=C(C(=CC=C4)NS(=O)(=O)C(C)C)OC


InChI

InChI=1S/C28H37N3O4S/c1-20(2)36(32,33)30-26-9-5-7-23(28(26)34-4)19-22-13-15-31(16-14-22)17-18-35-27-10-6-8-25-24(27)12-11-21(3)29-25/h5-12,20,22,30H,13-19H2,1-4H3


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