3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)sulfonyl-4-piperidyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)sulfonyl-4-piperidyl]methanone Formula: C21H23FN2O3S MolecularWeight: 402.482323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN2O3S/c22-18-7-9-19(10-8-18)28(26,27)23-14-11-17(12-15-23)21(25)24-13-3-5-16-4-1-2-6-20(16)24/h1-2,4,6-10,17H,3,5,11-15H2