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N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(diethylsulfamoyl)benzamide

N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(diethylsulfamoyl)benzamide

Systemtic Name:N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(diethylsulfamoyl)benzamide
Openeye Name:N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(diethylsulfamoyl)benzamide
CAS Name:N-[(1R)-1-(2-benzofuranyl)ethyl]-3-(diethylsulfamoyl)benzamide
IUPAC Name:N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(diethylsulfamoyl)benzamide
Traditional Name:N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(diethylsulfamoyl)benzamide
Formula: C21H24N2O4S
MolecularWeight: 400.49126
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC3=CC=CC=C3O2


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@H](C)C2=CC3=CC=CC=C3O2


InChI

InChI=1S/C21H24N2O4S/c1-4-23(5-2)28(25,26)18-11-8-10-17(13-18)21(24)22-15(3)20-14-16-9-6-7-12-19(16)27-20/h6-15H,4-5H2,1-3H3,(H,22,24)/t15-/m1/s1


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