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

Systemtic Name: N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-phenoxy-propanamide Openeye Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-phenoxy-propanamide CAS Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-phenoxypropanamide IUPAC Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-phenoxypropanamide Traditional Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-2-phenoxy-propionamide Formula: C21H25FN2O4S MolecularWeight: 420.497603

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)C(C)OC3=CC=CC=C3)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)C(C)OC3=CC=CC=C3)C=CC(=C2)F

InChI

InChI=1S/C21H25FN2O4S/c1-15-8-9-17-14-18(22)10-11-20(17)24(15)29(26,27)13-12-23-21(25)16(2)28-19-6-4-3-5-7-19/h3-7,10-11,14-16H,8-9,12-13H2,1-2H3,(H,23,25)