2-ethylsulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-ethylsulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-ethylsulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-ethylsulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-ethylsulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-esyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O4S/c1-2-29(26,27)24-13-16-11-7-6-10-15(16)12-17(24)18(25)21-20-23-22-19(28-20)14-8-4-3-5-9-14/h3-11,17H,2,12-13H2,1H3,(H,21,23,25)