N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-chloranyl-5-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-chloranyl-5-(diethylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-chloro-5-(diethylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-chloro-5-(diethylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-chloro-5-(diethylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-chloro-5-(diethylsulfamoyl)benzamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4S/c1-4-24(5-2)29(26,27)16-10-11-18(22)17(13-16)21(25)23-14(3)20-12-15-8-6-7-9-19(15)28-20/h6-14H,4-5H2,1-3H3,(H,23,25)/t14-/m1/s1