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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H22N2O3S2/c22-19(21-12-4-7-15-6-1-2-9-17(15)21)16-8-3-11-20(14-16)26(23,24)18-10-5-13-25-18/h1-2,5-6,9-10,13,16H,3-4,7-8,11-12,14H2/t16-/m0/s1