(3R)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(2-furoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2CC3=CC=CC=C3CN2C(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)[C@H]2CC3=CC=CC=C3CN2C(=O)C4=CC=CO4

InChI

InChI=1S/C24H25N3O5S/c1-16-10-11-19(33(30,31)26(2)3)14-20(16)25-23(28)21-13-17-7-4-5-8-18(17)15-27(21)24(29)22-9-6-12-32-22/h4-12,14,21H,13,15H2,1-3H3,(H,25,28)/t21-/m1/s1