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N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name:N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
Openeye Name:N-[2-(2-chlorophenoxy)ethyl]-N-methyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
CAS Name:N-[2-(2-chlorophenoxy)ethyl]-N-methyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
IUPAC Name:N-[2-(2-chlorophenoxy)ethyl]-N-methyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
Traditional Name:N-[2-(2-chlorophenoxy)ethyl]-1-mesyl-N-methyl-3,4-dihydro-2H-quinoline-6-carboxamide
Formula: C20H23ClN2O4S
MolecularWeight: 422.92562
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C


Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C


InChI

InChI=1S/C20H23ClN2O4S/c1-22(12-13-27-19-8-4-3-7-17(19)21)20(24)16-9-10-18-15(14-16)6-5-11-23(18)28(2,25)26/h3-4,7-10,14H,5-6,11-13H2,1-2H3


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