(3R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(2-furoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2CC3=CC=CC=C3CN2C(=O)C4=CC=CO4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)[C@H]2CC3=CC=CC=C3CN2C(=O)C4=CC=CO4

InChI

InChI=1S/C23H23N3O5S/c1-25(2)32(29,30)19-10-5-9-18(14-19)24-22(27)20-13-16-7-3-4-8-17(16)15-26(20)23(28)21-11-6-12-31-21/h3-12,14,20H,13,15H2,1-2H3,(H,24,27)/t20-/m1/s1