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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-(diethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-5-(diethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-5-(diethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-(diethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-5-(diethylsulfamoyl)-2-methyl-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-5-24(6-2)29(26,27)18-12-11-15(3)19(14-18)22(25)23-16(4)21-13-17-9-7-8-10-20(17)28-21/h7-14,16H,5-6H2,1-4H3,(H,23,25)/t16-/m1/s1