(2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-[4-(diethylsulfamoyl)-1-piperazinyl]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-[4-(diethylsulfamoyl)piperazino]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)C(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)[C@H](C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C24H32N4O5S/c1-5-27(6-2)34(30,31)28-13-11-26(12-14-28)17(3)24(29)25-20-16-22-19(15-23(20)32-4)18-9-7-8-10-21(18)33-22/h7-10,15-17H,5-6,11-14H2,1-4H3,(H,25,29)/t17-/m1/s1