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

Systemtic Name: N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]cyclopentanecarboxamide Formula: C18H25FN2O3S MolecularWeight: 368.466103

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)C3CCCC3)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)C3CCCC3)C=CC(=C2)F

InChI

InChI=1S/C18H25FN2O3S/c1-13-6-7-15-12-16(19)8-9-17(15)21(13)25(23,24)11-10-20-18(22)14-4-2-3-5-14/h8-9,12-14H,2-7,10-11H2,1H3,(H,20,22)