3,4-dihydro-2H-quinolin-1-yl-[(2R)-1-thiophen-2-ylsulfonylpiperidin-2-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-1-thiophen-2-ylsulfonylpiperidin-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-1-(2-thienylsulfonyl)-2-piperidyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-1-thiophen-2-ylsulfonyl-2-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-1-thiophen-2-ylsulfonylpiperidin-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(2R)-1-(2-thienylsulfonyl)-2-piperidyl]methanone Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H22N2O3S2/c22-19(20-12-5-8-15-7-1-2-9-16(15)20)17-10-3-4-13-21(17)26(23,24)18-11-6-14-25-18/h1-2,6-7,9,11,14,17H,3-5,8,10,12-13H2/t17-/m1/s1