3,4-dihydro-1H-isoquinolin-2-yl-[1-(1H-imidazol-5-ylsulfonyl)piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1H-imidazol-5-ylsulfonyl)piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1H-imidazol-5-ylsulfonyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1H-imidazol-5-ylsulfonyl)-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1H-imidazol-5-ylsulfonyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1H-imidazol-5-ylsulfonyl)-4-piperidyl]methanone Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CN=CN4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CN=CN4

InChI

InChI=1S/C18H22N4O3S/c23-18(21-8-5-14-3-1-2-4-16(14)12-21)15-6-9-22(10-7-15)26(24,25)17-11-19-13-20-17/h1-4,11,13,15H,5-10,12H2,(H,19,20)