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N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-(4-methoxyphenyl)propanamide

N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name:N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-(4-methoxyphenyl)propanamide
Openeye Name:N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-(4-methoxyphenyl)propanamide
CAS Name:N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-(4-methoxyphenyl)propanamide
IUPAC Name:N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-(4-methoxyphenyl)propanamide
Traditional Name:N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-(4-methoxyphenyl)propionamide
Formula: C22H27FN2O4S
MolecularWeight: 434.524183
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)CCC3=CC=C(C=C3)OC)C=CC(=C2)F


Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)CCC3=CC=C(C=C3)OC)C=CC(=C2)F


InChI

InChI=1S/C22H27FN2O4S/c1-16-3-7-18-15-19(23)8-11-21(18)25(16)30(27,28)14-13-24-22(26)12-6-17-4-9-20(29-2)10-5-17/h4-5,8-11,15-16H,3,6-7,12-14H2,1-2H3,(H,24,26)


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