(3R)-1-oxidanylidene-3-phenyl-N-[(4-sulfamoylphenyl)methyl]-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3R)-1-oxidanylidene-3-phenyl-N-[(4-sulfamoylphenyl)methyl]-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3R)-1-oxo-3-phenyl-N-[(4-sulfamoylphenyl)methyl]isochromane-6-carboxamide CAS Name: (3R)-1-oxo-3-phenyl-N-[(4-sulfamoylphenyl)methyl]-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3R)-1-oxo-3-phenyl-N-[(4-sulfamoylphenyl)methyl]-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3R)-1-keto-3-phenyl-N-(4-sulfamoylbenzyl)isochroman-6-carboxamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC(=O)C2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5S/c24-31(28,29)19-9-6-15(7-10-19)14-25-22(26)17-8-11-20-18(12-17)13-21(30-23(20)27)16-4-2-1-3-5-16/h1-12,21H,13-14H2,(H,25,26)(H2,24,28,29)/t21-/m1/s1