N-[4-methyl-3-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-yl-propyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-methyl-3-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-yl-propyl]phenyl]methanesulfonamide Openeye Name: N-[4-methyl-3-[3-[(2-methyl-5-quinolyl)oxy]-1-(4-piperidyl)propyl]phenyl]methanesulfonamide CAS Name: N-[4-methyl-3-[3-[(2-methyl-5-quinolinyl)oxy]-1-(4-piperidinyl)propyl]phenyl]methanesulfonamide IUPAC Name: N-[4-methyl-3-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-ylpropyl]phenyl]methanesulfonamide Traditional Name: N-[4-methyl-3-[3-[(2-methyl-5-quinolyl)oxy]-1-(4-piperidyl)propyl]phenyl]methanesulfonamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C)C(CCOC2=CC=CC3=C2C=CC(=N3)C)C4CCNCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C)C(CCOC2=CC=CC3=C2C=CC(=N3)C)C4CCNCC4

InChI

InChI=1S/C26H33N3O3S/c1-18-7-9-21(29-33(3,30)31)17-24(18)22(20-11-14-27-15-12-20)13-16-32-26-6-4-5-25-23(26)10-8-19(2)28-25/h4-10,17,20,22,27,29H,11-16H2,1-3H3