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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(3S)-1-(phenylsulfonyl)piperidin-3-yl]methanone Openeye Name: [(3S)-1-(benzenesulfonyl)-3-piperidyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [(3S)-1-(benzenesulfonyl)-3-piperidinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [(3S)-1-(benzenesulfonyl)piperidin-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [(3S)-1-besyl-3-piperidyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c24-21(23-15-7-9-17-8-4-5-13-20(17)23)18-10-6-14-22(16-18)27(25,26)19-11-2-1-3-12-19/h1-5,8,11-13,18H,6-7,9-10,14-16H2/t18-/m0/s1