(3R)-1-oxidanylidene-N-[4-(propan-2-ylsulfamoyl)phenyl]-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-1-oxidanylidene-N-[4-(propan-2-ylsulfamoyl)phenyl]-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-[4-(isopropylsulfamoyl)phenyl]-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-1-oxo-N-[4-(propan-2-ylsulfamoyl)phenyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-1-oxo-N-[4-(propan-2-ylsulfamoyl)phenyl]-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-[4-(isopropylsulfamoyl)phenyl]-1-keto-isochroman-3-carboxamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C19H20N2O5S/c1-12(2)21-27(24,25)15-9-7-14(8-10-15)20-18(22)17-11-13-5-3-4-6-16(13)19(23)26-17/h3-10,12,17,21H,11H2,1-2H3,(H,20,22)/t17-/m1/s1