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N-[[5-[[(2-methylquinolin-4-yl)amino]methyl]-1-(phenylmethyl)piperidin-2-yl]methyl]naphthalene-1-sulfonamide

N-[[5-[[(2-methylquinolin-4-yl)amino]methyl]-1-(phenylmethyl)piperidin-2-yl]methyl]naphthalene-1-sulfonamide

Systemtic Name:N-[[5-[[(2-methylquinolin-4-yl)amino]methyl]-1-(phenylmethyl)piperidin-2-yl]methyl]naphthalene-1-sulfonamide
Openeye Name:N-[[1-benzyl-5-[[(2-methyl-4-quinolyl)amino]methyl]-2-piperidyl]methyl]naphthalene-1-sulfonamide
CAS Name:N-[[5-[[(2-methyl-4-quinolinyl)amino]methyl]-1-(phenylmethyl)-2-piperidinyl]methyl]-1-naphthalenesulfonamide
IUPAC Name:N-[[1-benzyl-5-[[(2-methylquinolin-4-yl)amino]methyl]piperidin-2-yl]methyl]naphthalene-1-sulfonamide
Traditional Name:N-[[1-benzyl-5-[[(2-methyl-4-quinolyl)amino]methyl]-2-piperidyl]methyl]naphthalene-1-sulfonamide
Formula: C34H36N4O2S
MolecularWeight: 564.74024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NCC3CCC(N(C3)CC4=CC=CC=C4)CNS(=O)(=O)C5=CC=CC6=CC=CC=C65


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NCC3CCC(N(C3)CC4=CC=CC=C4)CNS(=O)(=O)C5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C34H36N4O2S/c1-25-20-33(31-15-7-8-16-32(31)37-25)35-21-27-18-19-29(38(24-27)23-26-10-3-2-4-11-26)22-36-41(39,40)34-17-9-13-28-12-5-6-14-30(28)34/h2-17,20,27,29,36H,18-19,21-24H2,1H3,(H,35,37)


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