(3R)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[5-(diethylsulfamoyl)-2-phenoxyphenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[5-(diethylsulfamoyl)-2-phenoxyphenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[5-(diethylsulfamoyl)-2-phenoxy-phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C25H26N2O6S/c1-3-27(4-2)34(29,30)19-14-15-21(32-18-10-6-5-7-11-18)20(16-19)26-25(28)24-17-31-22-12-8-9-13-23(22)33-24/h5-16,24H,3-4,17H2,1-2H3,(H,26,28)/t24-/m1/s1