(3R)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-mesyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CC4=CC=CC=C4CN3S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)[C@H]3CC4=CC=CC=C4CN3S(=O)(=O)C

InChI

InChI=1S/C24H25N3O5S2/c1-26(21-12-4-3-5-13-21)34(31,32)22-14-8-11-20(16-22)25-24(28)23-15-18-9-6-7-10-19(18)17-27(23)33(2,29)30/h3-14,16,23H,15,17H2,1-2H3,(H,25,28)/t23-/m1/s1