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N-[1-(2-methoxyphenyl)ethyl]-N,8-dimethyl-quinoline-5-sulfonamide

N-[1-(2-methoxyphenyl)ethyl]-N,8-dimethyl-quinoline-5-sulfonamide

Systemtic Name:N-[1-(2-methoxyphenyl)ethyl]-N,8-dimethyl-quinoline-5-sulfonamide
Openeye Name:N-[1-(2-methoxyphenyl)ethyl]-N,8-dimethyl-quinoline-5-sulfonamide
CAS Name:N-[1-(2-methoxyphenyl)ethyl]-N,8-dimethyl-5-quinolinesulfonamide
IUPAC Name:N-[1-(2-methoxyphenyl)ethyl]-N,8-dimethylquinoline-5-sulfonamide
Traditional Name:N-[1-(2-methoxyphenyl)ethyl]-N,8-dimethyl-quinoline-5-sulfonamide
Formula: C20H22N2O3S
MolecularWeight: 370.46528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N(C)C(C)C3=CC=CC=C3OC)C=CC=N2


Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N(C)C(C)C3=CC=CC=C3OC)C=CC=N2


InChI

InChI=1S/C20H22N2O3S/c1-14-11-12-19(17-9-7-13-21-20(14)17)26(23,24)22(3)15(2)16-8-5-6-10-18(16)25-4/h5-13,15H,1-4H3


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