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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=CC=C4

InChI

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