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(2R)-5-chloranyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide

(2R)-5-chloranyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:(2R)-5-chloranyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(2R)-5-chloro-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3-dihydrobenzofuran-2-carboxamide
CAS Name:(2R)-5-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2,3-dihydrobenzofuran-2-carboxamide
IUPAC Name:(2R)-5-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(2R)-5-chloro-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]coumaran-2-carboxamide
Formula: C18H19ClN2O4S
MolecularWeight: 394.87246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC3=C(O2)C=CC(=C3)Cl)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CC3=C(O2)C=CC(=C3)Cl)S(=O)(=O)N(C)C


InChI

InChI=1S/C18H19ClN2O4S/c1-11-4-6-14(10-17(11)26(23,24)21(2)3)20-18(22)16-9-12-8-13(19)5-7-15(12)25-16/h4-8,10,16H,9H2,1-3H3,(H,20,22)/t16-/m1/s1


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