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N-[3-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]-1-methylsulfonyl-piperidine-4-carboxamide

N-[3-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]-1-methylsulfonyl-piperidine-4-carboxamide

Systemtic Name:N-[3-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]-1-methylsulfonyl-piperidine-4-carboxamide
Openeye Name:N-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-1-methylsulfonyl-piperidine-4-carboxamide
CAS Name:N-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-1-methylsulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-1-methylsulfonylpiperidine-4-carboxamide
Traditional Name:N-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-1-mesyl-isonipecotamide
Formula: C23H27Cl2N3O3S
MolecularWeight: 496.44978
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC(=CC=C3)NC(=O)C4CCN(CC4)S(=O)(=O)C


Isomeric SMILES

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC(=CC=C3)NC(=O)C4CCN(CC4)S(=O)(=O)C


InChI

InChI=1S/C23H27Cl2N3O3S/c1-27-13-20(19-11-17(24)12-22(25)21(19)14-27)16-4-3-5-18(10-16)26-23(29)15-6-8-28(9-7-15)32(2,30)31/h3-5,10-12,15,20H,6-9,13-14H2,1-2H3,(H,26,29)


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